2011.0.00820.S/2011.0.00820.S_2013-01-17/2011.0.00820.S/sg_ouss_id/group_ouss_id/member_ouss_2013-01-17_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840246750.2 ~ 248624.8-488.2811875.0000001.0 x 0.7, 48.1
1TOPO3840248375.2 ~ 250249.8-488.2811875.0000001.0 x 0.7, 47.3
2TOPO3840261750.2 ~ 263624.8488.2811875.0000001.0 x 0.7, 47.8
3TOPO3840263375.2 ~ 265249.8488.2811875.0000001.0 x 0.7, 47.3

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c27912:56:11.166576-05.47.21.52464J200012520
1Titan14:30:53.395335-12.24.37.83736J20008400
23c273_B6S1212:29:06.699720+02.03.08.59824J20008400
3ngc441812:26:54.628080-00.52.39.51120J200017770


Spectral window: 0

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
246764.000unidentified
246790.000unidentified
246799.000unidentified
246807.000unidentified
246816.000unidentified
246827.920H13CCCN 28-27
246839.000unidentified
246851.000unidentified
246873.503CH3OH 19(3,16)-19(2,17) A-+
246891.590CH3OCHO 19(4,15)-18(4,14) E
246897.032CH2CHCN 26(7,*)-25(7,*)
246912.406CH2CHCN 26(8,*)-25(8,*)
246914.657CH3OCHO 19(4,15)-18(4,14) A
246918.442CH2CHCN 26(6,21)-25(6,20)
246918.505CH2CHCN 26(6,20)-25(6,19)
246924.171CH3NH2 2(2)A1 -2(1)A2
246924.681HDCO 4(1,4)-3(1,3)
246945.776CH3OCHO 10(5,6)-9(4,6) E
246952.384CH2CHCN 26(9,*)-25(9,*)
247001.833CH2CHCN 26(5,22)-25(5,21)
247005.038CH2CHCN 26(5,21)-25(5,20)
247010.672CH2CHCN 26(10,*)-25(10,*)
247040.570CH3OCHO 20(9,11)-19(9,10) E
247044.108CH3OCHO 21(3,19)-20(3,18) E
247053.496CH3OCHO 21(3,19)-20(3,18) A
247057.273CH3OCHO 20(9,12)-19(9,11) A
247057.751CH3OCHO 20(9,11)-19(9,10) A
247063.586CH3OCHO 20(9,12)-19(9,11) E
247080.138CH3NH2 4(2)B2 -4(1)B1
247083.718CH2CHCN 26(11,*)-25(11,*)
247087.040CH2CHCN 26(3,24)-25(3,23)
247114.606HCCCN 27-26 2v7 =0
247124.165CH3OCHO 10(5,5)-9(4,6) A
247127.38634SO2 3(3,1)-3(2,2)
247161.994CH3OH 16(2,14)-15(3,12) E
247169.372CH2CHCN 26(12,*)-25(12,*)
247169.842SO2 31(9,23)-32(8,24)
247173.940CH2CHCN 26(4,23)-25(4,22)
247209.916HCCCN 27-26 2v7 =2f 1
247228.737CH3OH 4(2,2)-5(1,5) A++
247239.634Na35Cl 19-18
247245.424CH313CH2CN 29(0,29)-28(0,28)
247247.540CH2CHCN 26(8,* )-25(8,* ) 1v15
247261.771CH3OCH3 26(3,24)-26(2,25) AE+EA
247264.269CH3OCH3 26(3,24)-26(2,25) EE
247266.247CH2CHCN 26(13,*)-25(13,*)
247266.767CH3OCH3 26(3,24)-26(2,25) AA
247270.753CH2CHCN 26(4,22)-25(4,21)
247310.920CH2CHCN 26(5,22)-25(5,21) 1v15
247313.680CH2CHCN 26(5,21)-25(5,20) 1v15
247327.000unidentified
247360.730CH2CHCN 26(10,*)-25(10,*) 1v15
247362.353CH3NH2 7(2)E1-1 -7(1)E1-1
247368.523CH3OCHO 31(10,21)-31(7,24) E
247390.697NH2CHO 12(0,12)-11(0,11)
247440.29434SO2 5(3,3)-5(2,4)
247460.000unidentified
247469.000unidentified
247472.240CH2CHCN 26(4,23)-25(4,22) 1v15
247490.141CH2CHCN 26(15,*)-25(15,*)
247514.120HCOOH 11(*,6)-10(*,5)
247525.867CH3CHO 14(0,14)-13(1,13) E t=1
247558.670CH2CHCN 26(4,22)-25(4,21) 1v15
247563.000unidentified
247591.525CH3CH213CN 29(1,29)-28(1,28)
247611.037CH3OH 18(3,15)-18(2,16) A-+
247630.000unidentified
247633.635NH2CHO 3(2,2)-2(1,1)
247636.000unidentified
247642.490CH2CHCN 26(6,21)-25(6,20) 1v11
247642.570CH2CHCN 26(6,20)-25(6,19) 1v11
247647.276CH2CHCN 26(9,* )-25(9,* ) 1v11
247656.861CH3OCHO 21(2,19)-20(2,18) E
247665.389CH3OCHO 21(2,19)-20(2,18) A
247682.634CH3OCHO 20(8,12)-19(8,11) E
247696.638CH2CHCN 26(10,*)-24(10,*) 1v11
247697.214CH3OCHO 20(8,13)-19(8,12) A
247704.315CH3OCHO 20(8,13)-19(8,12) E
247707.983CH3OCHO 20(8,12)-19(8,11) A
247739.262CH2CHCN 26(5,22)-25(5,21) 1v11
247741.000unidentified
247743.109CH2CHCN 26(5,21)-25(5,20) 1v11
247754.800CH2CHCN 26(14,*)-25(14,*) 1v15
247760.692CH2CHCN 26(11,*)-25(11,*) 1v11
247770.686CH3OCH3 22(5,17)-22(4,18) AE
247770.692CH3OCH3 22(5,17)-22(4,18) EA
247772.121CH3OCH3 22(5,17)-22(4,18) EE
247773.554CH3OCH3 22(5,17)-22(4,18) AA
247798.712CH2CHCN 27(1,27)-26(1,26)
247818.061CH2CHCN 26(3,24)-25(3,23) 1v11
247835.000unidentified
247837.228CH2CHCN 26(12,*)-25(12,*) 1v11
247840.224CH3OH 12(-2,10)-13(-3,10) E t=1
247873.934CH3OCHO 22(1,21)-21(2,20) E
247879.552CH3OCHO 22(1,21)-21(2,20) A
247901.631CH3OCHO 22(2,21)-21(2,20) E
247907.169CH3OCHO 22(2,21)-21(2,20) A
247911.869t-CH3CH2OH 15(0,15)-14(1,14)
247922.241CH3OCHO 22(1,21)-21(1,20) E
247924.864CH2CHCN 26(13,*)-25(13,*) 1v11
247926.084CH2CHCN 26(4,23)-25(4,22) 1v11
247927.733CH3OCHO 22(1,21)-21(1,20) A
247943.406g-CH3CH2OH 15(1,15)-14(1,14) t=0-0
247949.938CH3OCHO 22(2,21)-21(1,20) A
247955.350CH3OCHO 22(2,21)-21(1,20) E
247959.540C4H 2D3/2 J=51/2-49/2 2v7 =2
247967.930CH3OH 23(1,22)-23(0.23) E
248022.693CH2CHCN 26(14,*)-25(14,*) 1v11
248042.561CH3CH2CN 28(1,27)-27(1,26)
248057.387SO2 15(2,14)-15(1,15)
248143.406g-CH3CH2OH 7(5,2)-6(4,2) t=0-1
248143.906g-CH3CH2OH 7(5,3)-6(4,3) t=0-1
248178.548g-CH3CH2OH 15(1,15)-14(1,14) t=1-1
248189.90030SiC2 11(2,10)-10(2,9)
248213.000unidentified
248245.700CH2CHCN 26(16,*)-25(16,*) 1v11
248282.480CH3OH 17(3,14)-17(2,15) A-+
248291.640C4H 23/2 J=53/2-51/2 1v7
248317.032CH3OCHO 43(11,33)-42(12,30) A
248326.000unidentified
248355.600CH2CHCN 26(6,* )-25(6,* ) 2v11
248364.76434SO2 7(3,5)-7(2,6)
248392.000unidentified
248419.925CH3CH2CN 39(6,34)-39(5,35)
248436.921SO2 13(3,11)-14(0,14)
248463.614g-CH3CH2OH 14(2,12)-13(2,11) t=0-0
248481.000unidentified
248500.000unidentified
248520.000unidentified
248529.059CH2CHCN 26(3,23)-25(3,22)
248547.000unidentified
248577.119g-CH3CH2OH 15(0,15)-14(0,14) t=0-0
248608.000unidentified
248617.441CH3OCHO 20(7,14)-19(7,13) A

Spectral window: 1

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
248392.000unidentified
248419.925CH3CH2CN 39(6,34)-39(5,35)
248436.921SO2 13(3,11)-14(0,14)
248463.614g-CH3CH2OH 14(2,12)-13(2,11) t=0-0
248481.000unidentified
248500.000unidentified
248520.000unidentified
248529.059CH2CHCN 26(3,23)-25(3,22)
248547.000unidentified
248577.119g-CH3CH2OH 15(0,15)-14(0,14) t=0-0
248608.000unidentified
248617.441CH3OCHO 20(7,14)-19(7,13) A
248633.613CH3OCHO 20(7,14)-19(7,13) E
248640.000unidentified
248653.000unidentified
248666.500CH2CHCN 26(4,23)-25(4,22) 2v11
248677.200CH2CHCN 27(0,27)-26(0,26)
248687.000unidentified
248698.68834SO2 13(1,13)-12(0,12)
248727.000unidentified
248744.628CH3OCHO 20(7,13)-19(7,12) E
248749.602CH3OCHO 23(1,23)-22(1,22) E
248749.839CH3OCHO 23(0,23)-22(0,22) E
248771.523OS18O 15(0,15)-14(1,14)
248781.110CH3CH2CN 29(1,29)-28(1,28)
248784.368OS18O 6(3,3)-6(2,4)
248786.821CH3OCHO 20(7,13)-19(7,12) A
248830.823SO2 10(5,5)-11(4,8)
248838.498CH3NH2 3(2)B1 -3(1)B2
248869.418CH3CH2CN 29(0,29)-28(0,28)
248885.479CH3OH 16(3,13)-16(2,14) A-+
248935.08513CH3CH2CN 28(2,26)-27(2,25)
248946.000unidentified
248992.483CH3OCHO 31(10,22)-31(9,23) E
248997.000unidentified
248999.870CH3NH2 3(2)E2-1 -3(1)E2-1
249024.531CH3OCHO 33(4,29)-33(3,30) A
249030.981CH3OCHO 20(5,16)-19(5,15) E
249047.435CH3OCHO 20(5,16)-19(5,15) A
249054.409c-C3H2 5(2,3)-4(3,2)
249099.22734SO2 30(4,26)-30(3,27)
249107.185CH2CHCN 26(1,25)-25(1,24)
249121.000unidentified
249133.047OC34S 21-20
249142.279g-CH3CH2OH 15(0,15)-14(0,14) t=0-1
249158.549CH3CH2CN 37(6,32)-37(5,33)
249162.74533SO N,J=6,5-5,4
249167.000unidentified
249174.000unidentified
249184.736CH3CH2CN 33(6,27)-33(5,28)
249192.864CH3OH 16(-3,14)-15(-4,12) E
249213.175CH3CH2CN 29(1,29)-28(0,28)
249247.000unidentified
249323.932CH3CHO 13(2,12)-12(2,11) A--
249326.631CH3CHO 13(-2,12)-12(-2,11) E
249365.000unidentified
249397.000unidentified
249404.737CH2CHCN 26(3,23)-25(3,22) 1v11
249419.904CH3OH 15(3,12)-15(2,13) A-+
249443.402CH3OH 7(4,4)-8(3,5) A--
249451.885CH3OH 7(4,3)-8(3,6) A++
249491.128CH3CH2CN 49(6,44)-49(5,45)
249519.280CH2CHCN 26(1,25)-25(1,24) 1v15
249542.800CH2CHCN 27(0,27)-26(0,26) 2v11
249561.244CH3CH2CN 36(6,31)-36(5,32)
249578.094CH3OCHO 20(6,15)-19(6,14) E
249591.732CH3OCHO 20(6,15)-19(6,14) A
249603.922CH3OCHO 33(5,29)-33(4,30) A
249623.885c-C2H4O 5(5,0)-4(4,1)
249633.879CH3CH213CN 28(10,*)-27(10,*)
249650.18633SO2 6(3,3)-6(2,4)
249658.000unidentified
249682.000unidentified
249691.458CH3CH213CN 28(8,*)-27(8,*)
249692.000unidentified
249706.025CH3CH213CN 28(13,*)-27(13,*)
249712.642CH313CH2CN 28(13,*)-27(13,*)
249729.829CH2CHCN 26(1,25)-25(1,24) 1v11
249773.360CH3C15N 14(1)-13(1)
249778.080CH3C15N 14(0)-13(0)
249846.422CH313CH2CN 28(7,22)-27(7,21)
249846.645CH313CH2CN 28(7,21)-27(7,20)
249887.427CH3OH 14(3,11)-14(2,12) A-+
249903.000unidentified
249907.90133SO2 13(1,13)-12(0,12)
249923.816CH3OCH3 15(1,14)-14(2,13) AA
249923.86013CH3CN 14(6)-13(6)
249924.463CH3OCH3 15(1,14)-14(2,13) EE
249925.110CH3OCH3 15(1,14)-14(2,13) AE+EA
249936.385CH313CH2CN 28(17,*)-27(17,*)
249954.732CH3CH213CN 28(6,23)-27(6,22)
249959.609CH3CH213CN 28(6,22)-27(6,21)
249973.273CH3CH2CN 35(6,30)-35(5,31)
249975.45413CH3CN 14(5)-13(5)
250005.870CH3OCHO 27(1,26)-27(1,27) A
250005.900CH3OCHO 27(1,26)-27(0,27) A
250007.450CH3OCHO 27(2,26)-27(1,27) A
250017.69513CH3CN 14(4)-13(4)
250027.000unidentified
250038.000unidentified
250050.56713CH3CN 14(3)-13(3)
250074.05713CH3CN 14(2)-13(2)
250088.15413CH3CN 14(1)-13(1)
250092.85413CH3CN 14(0)-13(0)
250161.680CH2NH 7(1,6)-7(0,7)
250246.522CH3OCHO 20(3,17)-19(3,16) E

Spectral window: 2

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
261759.000unidentified
261805.736CH3OH 2(1,1)-1(0,1) E
261843.756SO N,J=6,7-5,6
261897.640CH3OCH3 14(5,9)-14(4,10) EE
261899.788CH3OCH3 14(5,9)-14(4,10) AA
261956.633CH3OCH3 15(5,11)-15(4,12) EE
261959.638CH3OCH3 15(5,11)-15(4,12) AA
262004.260C2H 3-2 J=7/2-5/2 F=4-3
262064.990C2H 3-2 J=5/2-3/2 F=3-2
262067.460C2H 3-2 J=5/2-3/2 F=2-1
262078.890C2H 3-2 J=5/2-3/2 F=2-2
262088.177CH3OCHO 16(10,6)-16(9,7) A
262088.188CH3OCHO 16(10,7)-16(9,8) A
262103.480HCOOH 12(0,12)-11(0,11)
262108.000unidentified
262144.895SO2 5(3,3)-5(2,4) 1v2
262154.300t-CH3CH2OH 13(2,12)-12(1,11)
262154.740SiN 6-5 J=13/2-11/2 F=15/2-13/2
262155.540SiN 6-5 J=13/2-11/2 F=13/2-11/2
262156.080SiN 6-5 J=13/2-11/2 F=11/2-9/2
262172.531CH2CHCN 27(2,25)-26(2,24) 1v11
262183.751CH3CH2CN 29(4,25)-28(4,24)
262208.610C2H 3-2 J=5/2-3/2 F=3-3
262222.858CH3CH2CN 6(5,1)-5(4,2)
262222.858CH3CH2CN 6(5,2)-5(4,1)
262224.203CH3OH 21(3,19)-21(2,20) A+-
262256.893SO2 11(3,9)-11(2,10)
262273.000unidentified
262292.000unidentified
262293.18813CH3CH2CN 30(9,*)-29(9,*)
262308.633CH3OCH3 14(5,10)-14(4,11) EA
262311.019CH3OCH3 14(5,10)-14(4,11) AE
262313.161CH3OCH3 14(5,10)-14(4,11) EE
262316.664CH3OCH3 14(5,10)-14(4,11) AA
262324.873CH3OCHO 21(6,16)-20(6,15) E
262333.967SO2 4(4,0)-5(3,5)
262340.570CH3OCHO 21(6,16)-20(6,15) A
262351.000unidentified
262359.000unidentified
262362.287CH313CH2CN 29(2,27)-28(2,26)
262368.29118OCS 23-22
262384.537CH3OCH3 13(5,9)-13(4,9) EE
262393.101CH3OCH3 13(5,8)-13(4,9) EA
262393.520CH3OCH3 13(5,8)-13(4,9) EE
262395.128CH3OCH3 13(5,8)-13(4,9) AA
262462.000unidentified
262463.57713CH3CH2CN 30(7,24)-29(7,23)
262463.91413CH3CH2CN 30(7,23)-29(7,22)
262473.000unidentified
262487.490CH3OCHO 14(10,*)-14(9,*) A
262498.000unidentified
262518.000unidentified
262524.897SO2 28(2,26)-29(1,29)
262547.770CH2CO 13(0,13)-12(0,12)
262596.643CH2CO 13(3,11)-12(3,10)
262597.391CH2CO 13(3,10)-12(3,9)
262599.761CH3OCHO 9(6,4)-8(5,4) E
262618.909CH2CO 13(2,12)-12(2,11)
262625.453CH3OCH3 13(5,9)-13(4,10) EE
262629.746CH3OCH3 13(5,9)-13(4,10) AA
262673.140HC13CCN 29-28
262698.703HCC13CN 29-28
262768.962CH3OCH3 12(5,7)-12,4,6) EE
262769.484HNCO 12(1,12)-11(1,11)
262769.870CH3OCH3 12(5,7)-12,4,6) AA
262774.015CH3OCH3 8(2,6)-7(1,7) EE
262776.841CH3OCH3 8(2,6)-7(1,7) AA
262890.225CH3OCH3 12(5,8)-11(4,9) EE
262895.447CH3OCH3 12(5,8)-11(4,9) AA
262897.564CH3OCH3 12(5,7)-12(4,9) EE
262913.02613CH3OH 7(4,4)-8(3,5) A--
262920.31613CH3OH 7(4,3)-8(3,6) A++
262960.100CH3CHO 14(0,14)-13(0,13) E
262964.187CH3OCH3 27(5,23)-27(4,24) AE+EA
262964.540CH3OCH3 27(5,23)-27(4,24) EE
262964.893CH3OCH3 27(5,23)-27(4,24) AA
262969.693SO2 25(8,18)-26(7,19)
262981.360CH318OH 5(3,3)-5(2,4) A+-
262987.360CH318OH 4(3,2)-4(2,3) A+-
262988.270CH318OH 6(3,4)-6(2,5) A+-
262990.043CH318OH 3(3,0)-3(2,1) A+-
262999.769SO2 7(3,5)-7(2,6) 1v2
263003.988CH3CHO 14(0,14)-13(0,13) A++
263035.285CH3OCH3 11(5,7)-11(4,7) EA
263042.827CH3OCH3 11(5,7)-11(4,7) EE
263049.967CH3OCH3 11(5,6)-11(4,7) EE
263050.431CH3OCH3 11(5,6)-11(4,7) AA
263065.000unidentified
263084.40713CH3CH2CN 30(4,27)-29(4,26)
263107.922CH3OCH3 11(5,7)-11(4,8) EE
263113.37813CH3OH 5(2,3)-4(1,3) E
263113.799CH3OCH3 11(5,7)-11(4,8) AA
263216.431SO2 45(5,41)-44(6,38)
263249.833CH3OCH3 10(5,6)-10(4,6) EE
263251.079CH3OCH3 10(5,5)-10(4,6) AE
263255.648CH3OCH3 10(5,5)-10(4,6) EA
263257.114CH3OCH3 10(5,5)-10(4,6) EE
263257.613CH3OCH3 10(5,5)-10(4,6) AA
263280.881CH3OCH3 10(5,6)-10(4,7) AE
263281.379CH3OCH3 10(5,6)-10(4,7) EE
263287.414CH3OCH3 10(5,6)-10(4,7) AA
263288.660CH3OCH3 10(5,5)-10(4,7) EE
263290.855CH3OCH3 10(5,5)-10(4,7) EA
263306.04813CH3OH 11(2,10)-10(3,7) A--
263330.000unidentified
263377.225OS18O 14(3,12)-14(2,13)
263377.812CH3NH2 8(0)E2+1 -7(1)E2+1
263399.160CH3OCH3 9(5,5)-9(4,5) EE
263401.095CH3OCH3 9(5,4)-9(4,5) AE
263403.663CH3OCH3 9(5,4)-9(4,5) EA
263403.702CH2CHCN 28(2,27)-27(2,26)
263406.626CH3OCH3 9(5,4)-9(4,5) EE
263407.803CH3OCH3 9(5,4)-9(4,5) AA
263411.382CH3OCH3 9(5,5)-9(4,6) EA
263413.950CH3OCH3 9(5,5)-9(4,6) AE
263415.126CH3OCH3 9(5,5)-9(4,6) EE
263420.657CH3OCH3 9(5,5)-9(4,6) AA
263436.11534SO2 34(4,30)-34(4,31)
263439.62133SO2 13(3,11)-13(2,12)
263472.358g-CH3CH2OH 15(3,12)-14(3,11) t=1-1
263507.112CH3OCH3 8(5,3)-8(4,4) AE
263507.414CH3OCH3 8(5,3)-8(4,4) EA
263511.479CH3OCH3 8(5,3)-8(4,4) EE
263511.779CH3OCH3 8(5,4)-8(4,5) EA
263512.082CH3OCH3 8(5,4)-8(4,5) AE
263513.976CH3OCH3 8(5,3)-8(4,4) AA
263514.578CH3OCH3 8(5,4)-8(4,5) EE
263516.236CH3CH2CN 30(2,29)-29(2,29)
263518.946CH3OCH3 8(5,4)-8(4,5) AA
263542.225NH2CHO 13(1,13)-12(1,12)
263543.959SO2 30(3,27)-30(2,28)
263578.388CH3OCH3 7(5,2)-7(4,3) EA
263579.441CH3OCH3 7(5,2)-7(4,3) AE
263581.155CH3OCH3 7(5,3)-7(4,4) AE
263582.259CH3OCH3 7(5,3)-7(4,4) EA
263582.803CH3OCH3 7(5,2)-7(4,3) EE
263584.846CH3OCH3 7(5,3)-7(4,4) EE
263586.494CH3OCH3 7(5,2)-7(4,3) AA
263588.158CH3OCH3 7(5,3)-7(4,4) AA

Spectral window: 3