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N-Chloro-N-(1',1'-dimethylethyl)-7,7-dimethyl-2-oxobicyclo[2.2.1[heptane-1-methanesulfonamide

Compound with spectra: 1 MS (GC)

N-Chloro-N-(1',1'-dimethylethyl)-7,7-dimethyl-2-oxobicyclo[2.2.1[heptane-1-methanesulfonamide
SpectraBase Compound ID 2CFXcmudjqj
InChI InChI=1S/C14H24ClNO3S/c1-12(2,3)16(15)20(18,19)9-14-7-6-10(8-11(14)17)13(14,4)5/h10H,6-9H2,1-5H3/t10-,14-/m0/s1
InChIKey HKAJVMGWSJQYCU-HZMBPMFUSA-N
Mol Weight 321.86 g/mol
Molecular Formula C14H24ClNO3S
Exact Mass 321.116543 g/mol
Enantiomer InChIKey HKAJVMGWSJQYCU-QMTHXVAHSA-N

View Spectrum of N-Chloro-N-(1',1'-dimethylethyl)-7,7-dimethyl-2-oxobicyclo[2.2.1[heptane-1-methanesulfonamide

MS (GC) Spectrum
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Source of Spectrum SK-23-2430-6
7,7-Dimethyl-1-(1-piperidylsulfonylmethyl)norbornan-2-one
(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)methanesulfonamide
piperidinium, 4-[2-[[[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl]amino]ethyl]-2,2,6,6-tetramethyl-, chloride
1-(2-keto-7,7-dimethyl-norbornan-1-yl)-N-[2-(2,2,6,6-tetramethyl-4-piperidyl)ethyl]methanesulfonamide
(1S,4S,1'S,4'S)-N-{3-(7',7'-Dimethyl-2'-oxobicyclo[2.2.1]hept-1'-ylmethylsulfonamidomethyl)benzyl}-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-ylmethanesulfonamide
N-(2-Methylpropyl)-2-hydroxyimino-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
anti-(1R,3R)-1-Cyclohexyl-3-[(1S,4R)-2-oxobornane-10-sulfenyl]-3-phenyl-1-propanol
1-(Camphorseleno)-2-(thioacetamido)cyclooctane
(+)-8,8-dimethyl-1,4,5,6,7,7a-hexahydro-3H-3a,6-methano-2,1-benzisothiazole, 2,2-dioxide
(1S)-Diisopropylketopinamide
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