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N-[(S)-1'-Phenylethyl]-6-pheylsulfanyl-2-piperidone

Compound with spectra: 1 MS (GC)

N-[(S)-1'-Phenylethyl]-6-pheylsulfanyl-2-piperidone
SpectraBase Compound ID AIKZQcHwlhu
InChI InChI=1S/C19H21NOS/c1-15(16-9-4-2-5-10-16)20-18(21)13-8-14-19(20)22-17-11-6-3-7-12-17/h2-7,9-12,15,19H,8,13-14H2,1H3/t15-,19?/m1/s1
InChIKey XCLYCQPWXHGKCQ-NYRJJRHWSA-N
Mol Weight 311.44 g/mol
Molecular Formula C19H21NOS
Exact Mass 311.134385 g/mol
Enantiomer InChIKey XCLYCQPWXHGKCQ-FUKCDUGKSA-N

View Spectrum of N-[(S)-1'-Phenylethyl]-6-pheylsulfanyl-2-piperidone

MS (GC) Spectrum
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Source of Spectrum KC-0-1108-4
(1S,2S,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL
(1R,2R,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL
(6R)-1-[(1R)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-PHENYLETHYL]-6-METHYL-2-PIPERIDONE
1-Aza-7-oxa-9-phenylbicyclo[4.3.0]nonan-2-one
1-Aza-7-oxa-9-phenylbicyclo[4.3.0]nonan-2-one isomer
3-METHYLENE-[(R)-1-PHENYLETHYL-5-(TRIFLUOROMETHYL)]-2-PYRROLIDINONE;MAJOR-DIASTEREOMER
1-[(1R)-1-phenylethyl]-6-[(E)-styryl]-3,4-dihydropyridin-2-one
2-[2-(Benzyloxy)phenyl]-N,N-bis(1S).alpha.-phenylethyl)acetamide
(.alpha.R,3S,5S)-3-Bromo-N-(2-hydroxy-1-phenylethyl)-5-methylthiopiperidin-2-one
1-Methyl-2-cyclopropyl-3-oxodihydroisoindole
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