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endo-N-(3-Chlorobicyclo[2.2.1]hept-2-yl)-N-dimethylbenzenesulfonamide

Compound with spectra: 1 MS (GC)

endo-N-(3-Chlorobicyclo[2.2.1]hept-2-yl)-N-dimethylbenzenesulfonamide
SpectraBase Compound ID J4afnhdc14q
InChI InChI=1S/C15H20ClNO2S/c1-10-3-7-13(8-4-10)20(18,19)17(2)15-12-6-5-11(9-12)14(15)16/h3-4,7-8,11-12,14-15H,5-6,9H2,1-2H3/t11-,12+,14-,15-/m0/s1
InChIKey FZTGVBSCMWQNTP-NEBZKDRISA-N
Mol Weight 313.84 g/mol
Molecular Formula C15H20ClNO2S
Exact Mass 313.090328 g/mol
Enantiomer InChIKey FZTGVBSCMWQNTP-AYRXBEOTSA-N

View Spectrum of endo-N-(3-Chlorobicyclo[2.2.1]hept-2-yl)-N-dimethylbenzenesulfonamide

MS (GC) Spectrum
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Source of Spectrum BJO-11-1231-9a
exo-N-(3-Chlorobicyclo[2.2.1]hept-2-yl)-N-dimethylbenzenesulfonamide
2-[(2S,3R)-3-cyclohexyl-1-(4-methylphenyl)sulfonyl-2-aziridinyl]ethynyl-trimethylsilane
(2S,3S)-2-(N-methyl-N-tosylamino)-3-phenylcyclobutanone
N-Ethoxymethyl-N-((1R,2R)-2-hex-1-ynyl-cyclopentyl)-4-methyl-benzenesulfonamide
N-Benzyl-N-(1-isobutyl-2-methyl-4-octynyl)-4-methylbenzene sulfonamide
8-Methylene-2-tosyl-2-azabicyclo[3.3.1]nonane
(2R*,3R*)-3-Acetoxy-2-ethynyl-1-(p-toluenesulfonyl)piperidine
3-Piperidinol, 2-(iodomethyl)-3-methyl-1-[(4-methylphenyl)sulfonyl]-
2-(N-Tosyl)-3-[1-(benzoylmethyl)ethyl]azetidinone
3-Pyrrolidinol, 2-(bromomethyl)-4,4-dimethyl-1-[(4-methylphenyl)sulfonyl]-, cis-
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