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N-(7-hydroxymethylbiyclo[6.2.1]undeca-3,5,9-trien-2-yl)-4-methylbenzenesulfonamide

Compound with spectra: 1 MS (GC)

N-(7-hydroxymethylbiyclo[6.2.1]undeca-3,5,9-trien-2-yl)-4-methylbenzenesulfonamide
SpectraBase Compound ID KVAR1lJqRLx
InChI InChI=1S/C19H23NO3S/c1-14-6-10-18(11-7-14)24(22,23)20-19-5-3-2-4-17(13-21)15-8-9-16(19)12-15/h2-11,15-17,19-21H,12-13H2,1H3/b4-2-,5-3-/t15-,16-,17?,19?/m1/s1
InChIKey RLFPZPUYOBAAEY-QDICCKKKSA-N
Mol Weight 345.46 g/mol
Molecular Formula C19H23NO3S
Exact Mass 345.139865 g/mol
Enantiomer InChIKey RLFPZPUYOBAAEY-GDNRORKDSA-N

View Spectrum of N-(7-hydroxymethylbiyclo[6.2.1]undeca-3,5,9-trien-2-yl)-4-methylbenzenesulfonamide

MS (GC) Spectrum
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Source of Spectrum Y1-44-2643-10
anti-2-[.alpha.-(trans-Phenylvinyl) N-tosylaminomethyl)-2,5-dihydrofuran
4-Methyl-N-[(5-oxocyclopent-1-enyl)(phenyl)methyl]benzenesulfonamide
N-[1-(3-fluorophenyl)-2-methylene-3-oxo-butyl]-4-methyl-benzenesulfonamide
(E)-2-[(4-Fluorophenyl)(toluene-4-sulfonylamino)methyl]but-2-enoic acid vinyl ester
4-METHYL-N-TRANS-[(-)-2(10)-PINEN-3-YL]BENZENESULPHONAMIDE
N-[1-ALLYL-2-(TRIMETHYLSILYL)-METHYL-2-CYCLOPENTEN-1-YL]-4-METHYLBENZENESULFONAMIDE
N-[1-(4-HYDROXYBUTYL)]-2-[(TRIMETHYLSILYL)-METHYL]-2-CYCLOPENTEN-1-YL]-4-METHYLBENZENESULFONAMIDE
CIS-1,2,3,4,4A,5,6,8A-OCTAHYDRO-1-(PARA-TOLYLSULFONYL)-QUINOLINE
N-[(1R,2R)-2-[dimethyl(phenyl)silyl]cyclohexyl]-4-methyl-benzenesulfonamide
(1S,2S)-2-[N-(2-Hydroxy-3-methyloxybenzylidene)amino]-1-[N-(4-methylphenylsulfonyl)amino]cyclohexane
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