(4R,5S)-5-(2-Hydroxyphenyl)-4-(2-naphthyl)-1-phenylpyrrolidin-2-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 51dOitT0hvJ |
|---|---|
| InChI | InChI=1S/C26H21NO2/c28-24-13-7-6-12-22(24)26-23(17-25(29)27(26)21-10-2-1-3-11-21)20-15-14-18-8-4-5-9-19(18)16-20/h1-16,23,26,28H,17H2/t23-,26-/m1/s1 |
| InChIKey | PGIDAPMHVGQULO-ZEQKJWHPSA-N |
| Mol Weight | 379.46 g/mol |
| Molecular Formula | C26H21NO2 |
| Exact Mass | 379.157229 g/mol |
| Enantiomer InChIKey | PGIDAPMHVGQULO-OZXSUGGESA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-23-SM21-3t (DOI: 10.1002/chem.201703263) |
(4R,5S)-5-(2-Hydroxyphenyl)-4-(2-methoxyphenyl)-1-phenylpyrrolidin-2-one
2-[(2S,3R)-1-(4-Methoxyphenyl)-5-oxo-3-phenylpyrrolidin-2-yl]phenyl 3-phenylpropanoate
1,1'-(Sulfonyldi-p-phenylene)bis[2-(3,4-dichloro-2-hydroxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid]
Tri(2-azulenyl)-1-(4-fluorophenyl)azetidin-2-one
Tri(2-azulenyl)-1-(4-methoxyphenyl)azetidin-2-one
1-Hydroxy-1-phenyl-1,2,5,9B(3H)-tetrahydropyrrolo[2,1-A]isoinden-3-one
o-(1,5-Diacetyl-7,8-dimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-yl)phenol
Tri(2-azulenyl)1-phenylazetidin-2-one
(4bS,9bR)-8-tert-butyl-5-methyl-9b,10-dihydro-4bH-indeno[1,2-b]indole
1,2,3,3A-TETRAHYDRO-[1]-BENZOTHIENO-[3,2-E]-INDOLIZINE-4,4(5H)-DICARBONITRILE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.