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2-[(R)-2-Hydroxy-1-phenylethyl)]-3-(2-phenylethylidene)-2,3-dihydroisoindol-1(1H)-one

Compound with spectra: 1 MS (GC)

2-[(R)-2-Hydroxy-1-phenylethyl)]-3-(2-phenylethylidene)-2,3-dihydroisoindol-1(1H)-one
SpectraBase Compound ID 6FA8SHn5GaQ
InChI InChI=1S/C24H21NO2/c26-17-23(19-11-5-2-6-12-19)25-22(16-15-18-9-3-1-4-10-18)20-13-7-8-14-21(20)24(25)27/h1-14,16,23,26H,15,17H2/b22-16-/t23-/m0/s1
InChIKey MDGZQDUJZYPJCE-AEUZFIIDSA-N
Mol Weight 355.44 g/mol
Molecular Formula C24H21NO2
Exact Mass 355.157229 g/mol
Enantiomer InChIKey MDGZQDUJZYPJCE-YTMAHBJJSA-N
Racemate InChIKey MDGZQDUJZYPJCE-JWGURIENSA-N

View Spectrum of 2-[(R)-2-Hydroxy-1-phenylethyl)]-3-(2-phenylethylidene)-2,3-dihydroisoindol-1(1H)-one

MS (GC) Spectrum
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Source of Spectrum KC-60-1242-27
2-[(R)-2-Hydroxy-1-phenylethyl)]-3-(3-phenylpropylidene)-2,3-dihydroisoindol-1(1H)-one
2,3-Dihydro-2-(4-methoxyphenyl)methyl-3-(2-phenylethylidene)-6-propoxy-1H-isoindol-1-one
1H-isoindole-2-propanoic acid, beta-(2-chloro-5-nitrophenyl)-2,3-dihydro-1,3-dioxo-
6H-[1,4]Oxazino[3,4-a]isoindol-6-one, 3,4-dihydro-1-(methoxymethyl)-
(3R,9bS)-3-phenyl-3,9b-dihydro-2H-oxazolo[2,3-a]isoindol-5-one
4-Chloro-2-isopropyl-3-phenyl-1-isoquinolone
2-isopropyl-4-methyl-3-phenyl-isocarbostyril
N-TERT.-BUTYLOXYCARBONYL-2-METHYLAMINO-PROPIONIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER
(7R,8S,9S)-9-(1,3-dioxo-2-azaindan-2-yl)-7,8-bis(methoxymethyl)-oxy]tridec-1-en-6-one
(7R,8S,9R)-9-(1,3-dioxo-2-azaindan-2-yl)-7,8-bis[(methoxymethyl)oxy]tridec-1-en-6-one
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