2011.0.00820.S/2011.0.00820.S_2012-06-12/2011.0.00820.S/sg_ouss_id/group_ouss_id/member_ouss_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO384093750.2 ~ 95624.8488.2811875.0000002.0 x 1.5, -69.8
1TOPO384095375.2 ~ 97249.8488.2811875.0000002.0 x 1.5, -59.6
2TOPO3840106000.2 ~ 107874.8488.2811875.0000001.7 x 1.3, -58.5
3TOPO3840107625.2 ~ 109499.8488.2811875.0000001.7 x 1.5, -64.5

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c27312:29:06.699720+02.03.08.59824J200018930
2Titan13:37:37.646030-07.11.39.88411J200012620
3ngc441812:26:54.628080-00.52.39.51120J200030904


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
93812.514t-CH3CH2OH 13(7,7)-14(6,8)
93813.062t-CH3CH2OH 13(7,6)-14(6,9)
93830.050HNCS 8(0,8)-7(0,7)
93839.000unidentified
93844.000unidentified
93854.437CH3OCH3 4(2,3)-4(1,4) EA
93854.560CH3OCH3 4(2,3)-4(1,4) AE
93857.103CH3OCH3 4(2,3)-4(1,4) EE
93859.708CH3OCH3 4(2,3)-4(1,4) AA
93863.300C4H 21/2 J=19/2-17/2 1v7f
93870.098CCS N,J=7,8-6,7
93871.700NH2CHO 3(2,2)-4(1,3)
93979.768PN 2-1
93995.203HNCS 8(1,7)-7(1,6)
94056.440SiCN 21/2 J=17/2-15/2 e
94064.686SO2 23(6,18)-24(5,19)
94077.000unidentified
94081.380SiCN 21/2 J=17/2-15/2 f
94137.35029SiC2 4(2,2)-3(2,1)
94175.000unidentified
94195.000unidentified
94200.000unidentified
94237.000unidentified
94245.393SiC2 4(2,3)-3(2,2)
94247.464NH2CHO 8(1,7)-8(0,8)
94276.634CH2CHCN 10(0,10)-9(0,9)
94351.596CH2CHCN 13(3,10)-14(2,13)
94405.22313CH3OH 2(-1,2)-1(-1,1) E
94407.12913CH3OH 2(0,2)-1(0,1) A++
94410.89513CH3OH 2(0,2)-1(0,1) E
94414.600unidentified
94420.43913CH3OH 2(1,1)-1(1,0) E
94473.000unidentified
94486.000unidentified
94499.000unidentified
94541.806CH3OH 8(3,5)-9(2,7) E
94602.26013CH3CH2CN 11(0,11)-10(0,10)
94632.718CH3OCHO 5(2,4)-4(1,3) E
94634.705SiC3 8(2,6)-7(2,5)
94664.552c-C2H4O 3(1,3)-2(0,2)
94666.935CH3OCHO 12(3,10)-12(2,11) A
94760.781CH2CHCN 10(2,9)-9(2,8)
94774.000unidentified
94828.496HDCS 3(1,2)-2(1,1)
94867.152CH313CH2CN 11(1,11)-10(1,10)
94903.610HCCCC13CN 36-35
94913.117CH2CHCN 10(4,7)-9(4,6)
94913.228CH2CHCN 10(4,6)-9(4,5)
94928.607CH2CHCN 10(3,8)-9(3,7)
94941.631CH2CHCN 10(3,7)-9(3,6)
94964.914CH2CHCN 10(8,*)-9(8,*)
94979.832CH3CH213CN 11(1,11)-10(1,10)
95016.663C36S 2-1
95086.947SiC4 31-30
95115.000unidentified
95125.670SiCCC13C 32-31
95143.000unidentified
95145.000unidentified
95150.320C4H 10-9 J=21/2-19/2
95164.158CP 2-1 J=3/2-1/2 F=2-1
95169.516CH3OH 8(0,8)-7(1,7) A++
95188.940C4H 10-9 J=19/2-17/2
95208.77613CH3OH 2(1,1)-1(1,0) A--
95220.000unidentified
95247.990CH3OCHO 7(4,3)-7(3,4) E
95295.000unidentified
95325.474CH2CHCN 10(2,8)-9(2,7)
95339.000unidentified
95442.479CH3CH2CN 11(1,11)-10(1,10)
95444.067t-CH3CH2OH 16(2,14)-16(1,15)
95454.07724MgNC 15/2,8-13/2,7
95469.29624MgNC 17/2,8-15/2,7
95502.417CH3CH2CN 14(2,13)-(14(1,14)
95553.325CH3OCH3 14(7,8)-15(6,9) EE
95553.757CH3OCH3 14(7,8)-15(6,9) AE
95556.318CH3OCH3 14(7,7)-15(6,10) AA
95556.750CH3OCH3 14(7,7)-15(6,10) EE
95557.422CH3OCH3 14(7,7)-15(6,10) EA
95570.000unidentified
95579.381SiC2 4(2,2)-3(2,1)
95585.000unidentified
95611.130C4H 2S 10-9 2v7 L
95613.000unidentified

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
95442.479CH3CH2CN 11(1,11)-10(1,10)
95444.067t-CH3CH2OH 16(2,14)-16(1,15)
95454.07724MgNC 15/2,8-13/2,7
95469.29624MgNC 17/2,8-15/2,7
95502.417CH3CH2CN 14(2,13)-(14(1,14)
95553.325CH3OCH3 14(7,8)-15(6,9) EE
95553.757CH3OCH3 14(7,8)-15(6,9) AE
95556.318CH3OCH3 14(7,7)-15(6,10) AA
95556.750CH3OCH3 14(7,7)-15(6,10) EE
95557.422CH3OCH3 14(7,7)-15(6,10) EA
95570.000unidentified
95579.381SiC2 4(2,2)-3(2,1)
95585.000unidentified
95611.130C4H 2S 10-9 2v7 L
95613.000unidentified
95636.848C6H 23/2 J=69/2-67/2 e
95667.890C4H 2S 10-9 2v7 U
95668.315C6H 23/2 J=69/2-67/2 f
95689.778CH3CH2CN 3(2,2)-2(1,1)
95710.245CP 2-1 J=5/2-3/2 F=3-2
95710.700unidentified
95712.631CP 2-1 J=5/2-3/2 F=2-1
95723.372SiNC 21/2 J=15/2-13/2 f
95729.768CH3OCH3 16(2,14)-16(1,15) EA+AE
95731.250CH3OCH3 16(2,14)-16(1,15) EE
95732.732CH3OCH3 16(2,14)-16(1,15) AA
95741.300unidentified
95747.200unidentified
95783.000unidentified
95799.09013CH3CH2CN 11(2,10)-10(2,9)
95810.41234SO2 2(2,0)-3(1,3)
95850.335HC5N 36-35
95870.370HC7N 85-84
95877.000unidentified
95914.310CH3OH 2(1,2)-1(1,1) A++
95947.439CH3CHO 5(0,5) - 4(0,4) E
95963.465CH3CHO 5(0,5) - 4(0,4) A++
95989.000unidentified
96033.000unidentified
96070.654CH3OCHO 8(2,7)-7(2,6) E
96076.878CH3OCHO 8(2,7)-7(2,6) A
96086.660CH3OCHO 6(4,2)-6(3,3) A
96129.59813CH3CH2CN 11(6,*)-10(6,*)
96131.25913CH3CH2CN 11(7,*)-10(7,*)
96138.300unidentified
96138.39213CH3CH2CN 11(5,*)-10(5,*)
96139.34513CH3CH2CN 11(8,*)-10(8,*)
96151.99213CH3CH2CN 11(9,*)-10(9,*)
96167.640CH3OCHO 6(4,2)-6(3,3) E
96168.23813CH3CH2CN 11(10,*)-10(10,*)
96168.80713CH3CH2CN 11(4,7)-10(4,6)
96204.05834SO2 27(7,21)-28(6,22)
96205.25233SO2 32(5,27)-31(6,26)
96206.224CH3CH213CN 11(3,8)-10(3,7)
96210.27213CH3CH2CN 11(3,9)-10(3,8)
96214.617CCCO 10-9
96258.000unidentified
96261.160H2O 4(4,0)-5(3,3) 1v2
96274.257CH3CHO 5(2,4) - 4(2,3) A--
96293.085C6H 21/2 J=69/2-67/2 f
96294.66913CH3CH2CN 11(3,8)-10(3,7)
96329.777CH313CH2CN 11(0,11)-10(0,10)
96342.525C6H 21/2 J=69/2-67/2 e
96367.790CH3CHO 5(3,3) - 4(3,3) A++
96368.376CH3CHO 5(3,2) - 4(3,1) E
96371.794CH3CHO 5(3,2) - 4(3,1) A--
96374.861C6H- 35-34
96384.417CH3CHO 5(-3,3) - 4(-3,2) E
96391.200unidentified
96396.055CH3OH 2(1,2)-1(1,1) A++ t=1
96412.950C34S 2-1
96425.620CH3CHO 5(-2,4) - 4(-2,3) E
96437.000unidentified
96452.607CH3CH213CN 11(0,11)-10(0,10)
96475.523CH3CHO 5(2,3) - 4(2,2) E
96478.300C4H 23/2 J=21/2-19/2 1v7e
96492.164CH3OH 2(1,2)-1(1,1) E t=1
96493.553CH3OH 2(0,2)-1(0,1) E t=1
96501.698CH3OH 2(-1,1)-1(-1,0) E t=1
96513.671CH3OH 2(0,2)-1(0,1) A++ t=1
96536.802CH2CHCN 31(5,27)-32(4,28)
96588.593CH3OH 2(1,1)-1(1,0) A-- t=1
96613.156CH3OCHO 8(4,5)-8(3,6) E
96632.668CH3CHO 5(2,3) - 4(2,2) A++
96637.769CH3OCHO 7(4,4)-7(3,5) A
96648.099CH3OCHO 5(4,1)-5(3,2) E
96670.896CH3OCHO 5(4,2)-5(3,3) E
96676.820HCCCCN 21(20)-20(19)
96691.570CH2DCCH 6(1,6)-5(1,5)
96693.517CH3OCHO 6(4,3)-6(3,4) A
96696.390HCCCCN 21(21)-20(20)
96709.210CH3OCHO 8(4,5)-8(3,6) A
96711.880HCCCCN 21(22)-20(21)
96720.000unidentified
96739.363CH3OH 2(-1,2)-1(-1,1) E
96741.377CH3OH 2(0,2)_1(0,1) A++
96744.549CH3OH 2(0,2)-1(0,1) E
96755.507CH3OH 2(1,1)-1(1,0) E
96775.000unidentified
96781.82734SO N,J=5,4-4,4
96797.000unidentified
96822.000unidentified
96847.241CH3OCH3 5(2,4)-5(1,5) AE
96847.241CH3OCH3 5(2,4)-5(1,5) EA
96849.881CH3OCH3 5(2,4)-5(1,5) EE
96852.496CH3OCH3 5(2,4)-5(1,5) AA
96919.754CH3CH2CN 11(0,11)-10(0,10)
96988.123O13CS 8-7
97029.693CCCN- 10-9
97069.000unidentified
97080.695CH2DCCH 6(0,6)-5(0,5)
97169.513C33S 2-1 3/2-3/2
97171.840C33S 2-1 1/2-1/2
97171.840C33S 2-1 7/2-5/2 + 5/2-3/2
97174.996C33S 2-1 5/2-5/2
97175.271C33S 2-1 3/2-1/2
97218.353CH2CHCHO 11(2,10)-10(2,9)
97229.01013CH3CH2CN 11(2,9)-10(2,8)
97244.700C4H 2D5/2 J=21/2-19/2 2v7 =2

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
106062.300H13CCCN 12-11 1v7 =1e
106132.800C4H 23/2 J=23/2-21/2 1v7f
106134.418NH2CHO 5(3,3)-4(3,2)
106141.391NH2CHO 5(3,2)-4(3,1)
106156.000unidentified
106210.500H13CCCN 12-11 1v7 =1f
106257.43713CH3CH2CN 12(2,10)-11(2,9)
106295.400unidentified
106322.010g-CH3CH2OH 18(2,16)-18(1,17) t=0-0
106347.740CCS N,J=8,9-7,8
106353.000unidentified
106367.000unidentified
106374.24734SO2 33(5,27)-32(6,26)
106375.018CH3CH2CN 15(3,12)-12(2,13)
106386.000unidentified
106411.240NH213CHO 5(2,3)-4(2,2)
106448.900unidentified
106468.500unidentified
106474.100H13CCCN 12-11 2v7
106487.200unidentified
106487.850CH313CH2CN 12(2,11)-11(2,10)
106493.936HOCO+ 5(1,5)-4(1,4)
106498.908HC5N 40-39
106510.700unidentified
106514.266CH3CH213CN 12(2,11)-11(2,10)
106514.700unidentified
106541.674NH2CHO 5(2,3)-4(2,2)
106559.800unidentified
106562.907CH3CH2CN 27(3,24)-26(4,23)
106629.900unidentified
106638.400unidentified
106641.389CH2CHCN 11(1,10)-10(1,9)
106649.422t-CH3CH2OH 13(1,12)-13(0,13)
106654.800unidentified
106706.700unidentified
106714.300unidentified
106723.494t-CH3CH2OH 9(2,8)-9(1,9)
106732.028CCCN- 11-10
106743.37434SO N,J=3,2-2,1
106753.089CH2CHCN 11(1,10)-10(1,9) 1v15
106762.422C6H 23/2 J=77/2-75/2 f
106767.234g-CH3CH2OH 6(1,5)-5(1,4) t=1-1
106767.484HC5N 40-39 1v11 =1f
106775.679CH3OCH3 9(1,8)-8(2,7) AA
106777.371CH3OCH3 9(1,8)-8(2,7) EE
106779.062CH3OCH3 9(1,8)-8(2,7) EA+AE
106787.388OC34S 9-8
106913.524HOCO+ 5(0,5)-4(0,4)
106922.94529SiS 6-5
106942.000unidentified
106949.482a-CH2CHOH 3(1,3)-2(0,2)
106949.737CH3CH213CN 12(7,*)-11(7,*)
106951.187CH3CH213CN 12(6,*)-11(6,*)
106956.378CH3CH213CN 12(8,*)-11(8,*)
106956.675CH313CH2CN 12(7,*)-11(7,*)
106960.552CH313CH2CN 12(6,*)-11(6,*)
106961.309CH313CH2CN 12(8,*)-11(8,*)
106963.000unidentified
106966.140CH3CH213CN 12(5,8)-11(5,7)
106966.186CH3CH213CN 12(5,7)-11(5,6)
106968.601CH3CH213CN 12(9,*)-11(9,*)
106971.708CH313CH2CN 12(9,*)-11(9,*)
106978.866CH313CH2CN 12(5,8)-11(5,7)
106978.925CH313CH2CN 12(5,7)-11(5,6)
106981.000unidentified
106984.85113CH3CH2CN 12(1,11)-11(1,10)
106986.000unidentified
106995.000unidentified
107006.772CH3CH213CN 12(4,9)-11(4,8)
107013.770CH3OH 3(1,3)-4(0,4) A++
107024.746CH313CH2CN 12(4,9)-11(4,8)
107029.121CH313CH2CN 12(4,8)-11(4,7)
107043.521CH3CH2CN 12(2,11)-11(2,10)
107060.225SO2 27(3,25)-26(4,22)
107076.497CH313CH2CN 12(3,10)-11(3,9)
107103.200unidentified
107159.915CH3OH 15(-2,14)-15(1,14) E
107164.29813CH3CN 6(4)-5(4)
107178.41013CH3CN 6(3)-5(3)
107188.49513CH3CN 6(2)-5(2)
107194.54713CH3CN 6(1)-5(1)
107196.56413CH3CN 6(0)-5(0)
107207.000unidentified
107235.519CH313CH2CN 12(3,9)-11(3,8)
107258.800unidentified
107288.94513C17O 1-0
107315.359HOCO+ 5(1,4)-4(1,3)
107316.460CH3SH 3(-1)-3(0) A
107350.000unidentified
107367.300unidentified
107384.20124MgNC 17/2,9-15/2,8
107399.42024MgNC 19/2,9-17/2,8
107404.200unidentified
107406.500unidentified
107423.655c-C3HD 3(1,3)-2(0,2)
107426.000unidentified
107453.844C6H 21/2 J=77/2-75/2 f
107481.465CH3CH2CN 17(2,16)-17(1,17)
107485.181CH3CH2CN 12(7,*)-11(7,*)
107486.962CH3CH2CN 12(6,*)-11(6,*)
107491.579CH3CH2CN 12(8,*)-11(8,*)
107502.426CH3CH2CN 12(5,8)-11(5,7)
107502.473CH3CH2CN 12(5,7)-11(5,6)
107508.250C6H 21/2 J=77/2-75/2 e
107516.000unidentified
107519.944CH3CH2CN 12(10,*)-11(10,*)
107520.000unidentified
107537.189CH3OCHO 9(2,8)-8(2,7) E
107539.857CH3CH2CN 12(11,*)-11(11,*)
107543.746CH3OCHO 9(2,8)-8(2,7) A
107543.924CH3CH2CN 12(4,9)-11(4,8)
107547.599CH3CH2CN 12(4,8)-11(4,7)
107574.600unidentified
107590.000unidentified
107594.046CH3CH2CN 12(3,10)-11(3,9)
107604.000unidentified
107611.540K35Cl 14-13
107622.956H2CCCC 12(1,11)-11(1,10)
107629.000unidentified
107631.000unidentified
107647.000unidentified
107734.738CH3CH2CN 12(3,9)-11(3,8)
107751.000unidentified
107843.478SO2 12(4,8)-13(3,11)

Spectral window: 3