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(1R,5S,7R)-3,5,6,6-Tetramethyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene

Compound with spectra: 1 FTIR, and 1 MS (GC)

(1R,5S,7R)-3,5,6,6-Tetramethyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene
SpectraBase Compound ID KHV5lNscmnN
InChI InChI=1S/C12H19NS/c1-8-13-11(4)10(2,3)9-5-6-12(11,7-9)14-8/h9H,5-7H2,1-4H3/t9-,11+,12-/m1/s1
InChIKey ZPVKGNOXZWWZIL-ADEWGFFLSA-N
Mol Weight 209.35 g/mol
Molecular Formula C12H19NS
Exact Mass 209.123821 g/mol
Enantiomer InChIKey ZPVKGNOXZWWZIL-WCQGTBRESA-N

View Spectrum of (1R,5S,7R)-3,5,6,6-Tetramethyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene

Vapor Phase IR Spectrum
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View Spectrum of (1R,5S,7R)-3,5,6,6-Tetramethyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene

MS (GC) Spectrum
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Source of Spectrum QC-17-2973-8
(5S)-3,5,6,6-tetramethyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene
(1R,5S,7S)-3,5,10,10-Tetramethyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene
(5S)-3,5,10,10-tetramethyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene
(2R,3R)-1-[(1R,2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl]-4-methyl-3-ethyl-2-hydroxy-2-phenylbutanedioate
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
REZOGDOSEITEKG-SVRRBLITSA-J
1'-(phenylmethyl)-2'-spiro[cyclohexane-1,4'-pyrido[2,3-d][1,3]oxazine]one
9-{(1'.beta.,3'a.alpha.,4'.beta.)-4'-[Ethoxy(hydroxy)phosphorylmethoxy]-3'-hydroxycyclopentyl}adenine 3',4'-cyclic acid ester
2',5,6-Trimethoxyflavanone
17-oxo-4-nor-3,5-Seco-5-androsten-3-oic acid, methyl ester
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