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3-[(1S,3aS,7aR)-3-keto-1-(2-keto-2-phenyl-ethyl)-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl]propionitrile

Compound with spectra: 1 NMR

3-[(1S,3aS,7aR)-3-keto-1-(2-keto-2-phenyl-ethyl)-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl]propionitrile
SpectraBase Compound ID IbvHT6mxfiq
InChI InChI=1S/C19H22N2O2/c20-11-6-12-21-17(13-18(22)14-7-2-1-3-8-14)15-9-4-5-10-16(15)19(21)23/h1-3,7-8,15-17H,4-6,9-10,12-13H2/t15-,16+,17+/m1/s1
InChIKey RYAMYRBWTIUBCT-IKGGRYGDSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol
Enantiomer InChIKey RYAMYRBWTIUBCT-GVDBMIGSSA-N

View Spectrum of 3-[(1S,3aS,7aR)-3-keto-1-(2-keto-2-phenyl-ethyl)-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl]propionitrile

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
2-[(6S,6aR,10aS)-2,3,4,6,6a,7,8,9,10,10a-decahydropyrimido[1,2-b]isoindol-6-yl]ethanol
(2S,4aS,5R,8aR)-1-benzoyl-5-methyl-2-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one
4Aa, 5aa,11aa-dodecahydro-5-methyl-pyrido(2,1-B)quinozilin-11-one
1-Azatricyclo[7.3.0.0(2,7)]dodecan-11-ol-12-one, 8-methyl-
N-METHYL-2-,4-DIPHENYL-CIS-DECAHYDROQUINOLINE
(2R)-2-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)acetyl]piperidine
(6as,9ar,9bs)-6A-Ethyl-octahydro-pyrrolo[3,2,1-ij]quinoline-4,9-dione
2-Benzyl-8.alpha.-(2-benzyloxy-ethyl)-4.beta.-ethyl-2-aza-bicyclo(3.3.1)nonan-7-one
ISOELAEOCARPICINE
N(1)-Benzyl-2-{[(4'-benzyl-5'-oxo-1',3'-oxazol-2'-yl)carbonyl]methyl}-3,4-dimethylpiperidine
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