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N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)butyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer

Compound with spectra: 1 MS (GC)

N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)butyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer
SpectraBase Compound ID JWkRjs495SI
InChI InChI=1S/C25H42N2O4S/c1-7-11-20(22(28)31-23(2,3)4)26-21-16-18-14-15-25(21,24(18,5)6)17-32(29,30)27-19-12-9-8-10-13-19/h7,18-20,27H,1,8-17H2,2-6H3/b26-21+/t18-,20+,25-/m0/s1
InChIKey HVSIGCVXUNKXRW-LIWIHPEZSA-N
Mol Weight 466.7 g/mol
Molecular Formula C25H42N2O4S
Exact Mass 466.286529 g/mol
Enantiomer InChIKey HVSIGCVXUNKXRW-RKQAITOSSA-N

View Spectrum of N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)butyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer

MS (GC) Spectrum
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Source of Spectrum F-53-11149-8
(+)-N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)butyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide
(S)-N-Cyclohexyl-{[2-(1-(tert-butyloxycarbonyl)propyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide
(S)-N-tert-Butyl-{[2-((tert-butyloxycarbonyl)-(allyl)-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide
(S)-N-tert-Butyl-{2-[(1-(tert-butyloxycarbonyl)-2-phenylethyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide
tert-Butyl 1,1-dimethyl (2R,3R)-3-[(1R,4R)-bornylideneamino]-2-[(E)-2-methoxylvinyl]-1,1,3-propanetricarboxylate
tert-Butyl 1,1-dimethyl (2R,3R)-3-[(1R,4R)-bornylideneamino]-2-[(E)-1-propenyl]-1,1,3-propanetricarboxylate
10-[(2'-Oxa-3'-azabicyclo[2.2.2]oct-5'-en-3'-yl)sulfonyl]camphor
(+)-S-Methyl-S-neomenthyl-N-(camphor-10-sulfonyl) sulfoximine
(1S,2R,4R)-1-(N,N-Dicyclohexylaminosulfonylmethyl)-7,7-dimethylbicyclo[2.2.1]hepta-2-yl cinnamate
Octanoic acid, 2-amino-, 1-[[(dicyclohexylamino)sulfonyl]methyl]-7,7-dimethylbicyclo[2.2.1]hept-2-yl ester, [1S-[1.alpha.,2.beta.(R*),4.beta.]]-
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