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N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]benzenesulfonamide

Compound with spectra: 1 MS (GC)

N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]benzenesulfonamide
SpectraBase Compound ID 9dyZrbq7bq9
InChI InChI=1S/C15H19NO3S/c1-12-3-7-15(8-4-12)20(18,19)16(13(2)11-17)10-9-14-5-6-14/h3-4,7-9,11,13H,5-6,10H2,1-2H3/t13-/m0/s1
InChIKey HVOBIRDUBBRAMY-ZDUSSCGKSA-N
Mol Weight 293.38 g/mol
Molecular Formula C15H19NO3S
Exact Mass 293.108565 g/mol
Enantiomer InChIKey HVOBIRDUBBRAMY-CYBMUJFWSA-N
Racemate InChIKey HVOBIRDUBBRAMY-UHFFFAOYSA-N

View Spectrum of N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]benzenesulfonamide

MS (GC) Spectrum
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Source of Spectrum U1-1999-2732-31
4-Methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylidenepropan-2-yl]benzenesulfonamide
(S)-N-(4-(1-hydroxycyclohexyl)buta-2,3-dien-1-yl)-N-isopropyl-4-methylbenzenesulfonamide
2-Methyl-1-[(4-methylphenyl)sulfonyl]-3-azetidinone
4-Ethynyl-1-[(4-methylbenzene)sulfonyl]-1,2,3,6-tetrahydropyridine
4-Methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylpropan-2-yl]benzenesulfonamide
4-tert-Butyl-1-[(4-methylphenyl)sulfonyl]-2,7-dihydro-1H-azepine
(Z)-4-[(4-methylphenyl)sulfonyl-(2-oxopropyl)amino]-2-butenoic acid methyl ester
(E)-4-[(4-methylphenyl)sulfonyl-(2-oxopropyl)amino]-2-butenoic acid methyl ester
3-{5-[N-Tosyl-(3-methylbut-2-en-1-yl)aza]pent-2-yn-1-ylidene}pentane-2,4-dione
N-(3-Hydroxypropyl)-N-(pent-4-en-2-yl)-ptoluenesulfonamide
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