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.alpha.-(1'-Methylethyl)-3-[N-methyl-S-(phenylsulfonimidoyl)methylene}]cyclohexylmethyl carbamate

Compound with spectra: 1 MS (GC)

.alpha.-(1'-Methylethyl)-3-[N-methyl-S-(phenylsulfonimidoyl)methylene}]cyclohexylmethyl carbamate
SpectraBase Compound ID 8Ve0y4eTIpB
InChI InChI=1S/C19H28N2O3S/c1-14(2)18(24-19(20)22)17-12-8-7-9-15(17)13-25(23,21-3)16-10-5-4-6-11-16/h4-6,10-11,13-14,17-18H,7-9,12H2,1-3H3,(H2,20,22)/b15-13+/t17-,18+,25?/m1/s1
InChIKey QKLXVYMXFHRJBY-IDXPJQIKSA-N
Mol Weight 364.5 g/mol
Molecular Formula C19H28N2O3S
Exact Mass 364.182064 g/mol
Enantiomer InChIKey QKLXVYMXFHRJBY-KPERHXRHSA-N

View Spectrum of .alpha.-(1'-Methylethyl)-3-[N-methyl-S-(phenylsulfonimidoyl)methylene}]cyclohexylmethyl carbamate

MS (GC) Spectrum
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Source of Spectrum K1-2003-1517-14
(-)-TRIETHYL-[(Z)-(1R,2R)-2-ISOPROPYL-3-METHYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-CYCLOHEXYL-BUT-3-ENYLOXY]-SILANE
(-)-TRIETHYL-[(Z)-(1R,2R)-2-ISOPROPYL-3-METHYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-PHENYL-BUT-3-ENYLOXY]-SILANE
(3AS,4S,8AR,8BS)-4-HYDROXY-3,3A,4,5,7,8,8A,8B-OCTAHYDRO-1-OXA-AS-INDACEN-2-ONE
3-[3'-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclopentanone
WROPGQMZSVIGSH-NWHADJPVSA-N
3-bicyclo[1.1.1]pentanyl-(1-naphthylimino)-oxo-phenyl-.lambda.(6)-sulfane
(1S,2S,5R)-2-isobutyl-9,9-dimethyl-6-methylene-3-oxabicyclo[3.3.1]nonan-4-one
LINERENONE
2,6-Dimethyl-2-phenylthiomethylbicyclo[4.3.0]non-1(9)-en-7-ol
(1S,2S,2''R,3R,5S)/(1S,2S,2''S,3S,5S)-2-(4-ISOBUTYLPHENYL)-PROPIONIC-ACID-5-ISOPROPENYL-2-METHYL-3-PHENYLSULFANYL-CYCLOHEXYLESTER
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