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2-[(2S,3R)-1-(4-Methoxyphenyl)-5-oxo-3-phenylpyrrolidin-2-yl]cyclohexa-2,5-diene-1,4-dione

Compound with spectra: 1 MS (GC)

2-[(2S,3R)-1-(4-Methoxyphenyl)-5-oxo-3-phenylpyrrolidin-2-yl]cyclohexa-2,5-diene-1,4-dione
SpectraBase Compound ID 88lefdjkIW2
InChI InChI=1S/C23H19NO4/c1-28-18-10-7-16(8-11-18)24-22(27)14-19(15-5-3-2-4-6-15)23(24)20-13-17(25)9-12-21(20)26/h2-13,19,23H,14H2,1H3/t19-,23+/m1/s1
InChIKey MHFDUOYFDDYWDS-XXBNENTESA-N
Mol Weight 373.41 g/mol
Molecular Formula C23H19NO4
Exact Mass 373.131408 g/mol
Enantiomer InChIKey MHFDUOYFDDYWDS-WMZHIEFXSA-N

View Spectrum of 2-[(2S,3R)-1-(4-Methoxyphenyl)-5-oxo-3-phenylpyrrolidin-2-yl]cyclohexa-2,5-diene-1,4-dione

MS (GC) Spectrum
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Source of Spectrum QE-23-SM23-8 (DOI: 10.1002/chem.201703263)
(4R,5S)-5-(2-Hydroxyphenyl)-4-(2-methoxyphenyl)-1-phenylpyrrolidin-2-one
4-(4-Hydroxy-5-oxo-1,2-diphenyl-2,5-dihydro-1H-pyrrol-3-yl)-4-oxo-2-phenylamino-but-2-enoic acid ethyl ester
(4R,5S)-5-(2-Hydroxyphenyl)-4-(2-naphthyl)-1-phenylpyrrolidin-2-one
3-Hydroxy-1,5-diphenyl-4-(2-thenoyl)-3-pyrrolin-2-one
11-(3-fluorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Tri(2-azulenyl)-1-(4-methoxyphenyl)azetidin-2-one
2H-pyrrol-2-one, 4-(4-chlorobenzoyl)-1,5-dihydro-3-hydroxy-5-(4-hydroxyphenyl)-1-(3-pyridinyl)-
4-(4-ethoxybenzoyl)-3-hydroxy-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
2H-pyrrol-2-one, 4-benzoyl-1,5-dihydro-3-hydroxy-5-(4-methoxyphenyl)-1-(3-pyridinyl)-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-8-[4-(1-methylethyl)phenyl]-6-oxo-
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