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(1S,2R,11S,12S)-5-thia-3,9-diazatetracyclo[10.2.1.0(2,11).0(4,9)]pentadec-3-en-10-one

Compound with spectra: 1 MS (GC)

(1S,2R,11S,12S)-5-thia-3,9-diazatetracyclo[10.2.1.0(2,11).0(4,9)]pentadec-3-en-10-one
SpectraBase Compound ID 6BI9t69bnDR
InChI InChI=1S/C12H16N2OS/c15-11-9-7-2-3-8(6-7)10(9)13-12-14(11)4-1-5-16-12/h7-10H,1-6H2/t7-,8+,9+,10-/m1/s1
InChIKey NEQLYLRVYKFICQ-XFWSIPNHSA-N
Mol Weight 236.33 g/mol
Molecular Formula C12H16N2OS
Exact Mass 236.098334 g/mol
Enantiomer InChIKey NEQLYLRVYKFICQ-JLIMGVALSA-N

View Spectrum of (1S,2R,11S,12S)-5-thia-3,9-diazatetracyclo[10.2.1.0(2,11).0(4,9)]pentadec-3-en-10-one

MS (GC) Spectrum
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Source of Spectrum RCM-10-722-18
(1S,2S,11R,12S)-5-thia-3,9-diazatetracyclo[10.2.1.0(2,11).0(4,9)]pentadec-3-en-10-one
N-(2,5-dimethoxyphenyl)-3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzamide
7-(p-Isopropyl-5-oxo-2,3,6,7-tetrahydro-5H-thiazolo[3,2-a]pyrimidine-6-ethylcarboxylate
Diethyl (1R*,3R*,3aR*,6aS*)-4,6-dioxo-5-phenyloctahydro pyrrolo[3,4-c]pyrrole-1,3-dicarboxylate
7-Phenyl-5-oxothiazolidino[3,2-a]dihydropyrimidine-6-ethylcarboxylate
3,5-Methanocyclopenta[b]pyrrol-2(1H)-one, hexahydro-7-hydroxy-1-(phenylmethyl)-, [3S-(3.alpha.,3a.beta.,5.alpha.,6a.beta.,7R*)]-
9-phenyl-3,4,8,9-tetrahydro-2H,6H,7H-pyrano[2',3':4,5]pyrimido[2,1-b][1,3]thiazin-6-one
N-(5-chloro-2-methylphenyl)-2-({3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)acetamide
3-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]carbonyl}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
3-Hydroxy-3a,6-dimethyl-1,2,3,4,5,5a,6,8-octahydrocyclopenta[h]pentalen-7-one
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