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(1S,5R,6R,1'S)-3-(1'-Phenylethyl)-5-methyl-3-azabicyclo[4.3.0]non-7-en-4-one

Compound with spectra: 1 MS (GC)

(1S,5R,6R,1'S)-3-(1'-Phenylethyl)-5-methyl-3-azabicyclo[4.3.0]non-7-en-4-one
SpectraBase Compound ID BHPmRd5aAqH
InChI InChI=1S/C17H21NO/c1-12-16-10-6-9-15(16)11-18(17(12)19)13(2)14-7-4-3-5-8-14/h3-8,10,12-13,15-16H,9,11H2,1-2H3/t12-,13+,15-,16+/m1/s1
InChIKey WAVWRQZCUOQBFI-CLWVCHIJSA-N
Mol Weight 255.36 g/mol
Molecular Formula C17H21NO
Exact Mass 255.162314 g/mol
Enantiomer InChIKey WAVWRQZCUOQBFI-LQKXBSAESA-N

View Spectrum of (1S,5R,6R,1'S)-3-(1'-Phenylethyl)-5-methyl-3-azabicyclo[4.3.0]non-7-en-4-one

MS (GC) Spectrum
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Source of Spectrum H-76-1601-18
(3S,4S,1'S)-3-t-Butoxycarbonylamino-4-hydroxymethyl-1-(1'-phenylethyl)pyrrolidin-2-one
(3R,4R)-3-Acetyl-4-isopropenyl-1-(1-phenyl-ethyl)-azetidin-2-one
(1R*,6S*)-3-Benzyl-5,5-dichloro-3-azabicyclo[4.3.0]non-7-en-4-one
3-(hexahydro-1H-azepin-1-ylcarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
3-Methyl-6-phenyl-1-(1-(S)-phenylethyl)-3,4-dihydro-1H-pyridin-2-one
(3s)-acetyl-(4R)-2',2'-dimethoxyethyl)-1-[(1's)-phenylethyl]azetidin-2-one
1-ACETYL-3,5-DIMETHYL-2,5-DIPHENYL-4-PIPERIDONE
.alpha.-Methylbenzylisoindol-1-one
Fendiline-M (HO-methoxy-) 2AC
5-Methyl-6-(.alpha.-oxopyrrolidinocarbonyl)bicyclo-(2.2.1)hept-2-ene
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