(3S,5S)-3-hydroxy-1-(4-methoxybenzyl)-3,5-diphenylpyrrolidin-2-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LWrHXheO8KW |
|---|---|
| InChI | InChI=1S/C24H23NO3/c1-28-21-14-12-18(13-15-21)17-25-22(19-8-4-2-5-9-19)16-24(27,23(25)26)20-10-6-3-7-11-20/h2-15,22,27H,16-17H2,1H3/t22-,24-/m0/s1 |
| InChIKey | SPIWNASLCHEJGZ-UPVQGACJSA-N |
| Mol Weight | 373.45 g/mol |
| Molecular Formula | C24H23NO3 |
| Exact Mass | 373.167794 g/mol |
| Enantiomer InChIKey | SPIWNASLCHEJGZ-ISKFKSNPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN101735134A |
1-benzyl-3,3,4-triphenyl-2-azetidinone
(S)-3-hydroxy-1-(4-methoxybenzyl)-3,5-diphenyl-1H-pyrrol-2(3H)-one
4H-Quinolizin-4-one, octahydro-6-(3-iodo-4-methoxyphenyl)-8-(phenylmethoxy)-, (6.alpha.,8.alpha.,9a.alpha.)-(.+-.)-
Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-2-(triphenylacetyl)-
1-Benzyl-3-hydroxy-3,5-diphenyl-1H-pyrrol-2(3H)-one
4H-Quinolizine-4-thione, octahydro-6-(3-iodo-4-methoxyphenyl)-8-(phenylmethoxy)-, (6.alpha.,8.alpha.,9a.alpha.)-(.+-.)-
5,5-Difluoro-4-(benzyloxy)-6-phenyl-N-benzyl-1,2,4,5-tetrahydro-pyridin-2-one
6-exo-Acetoxy-7-anti-bromo-2-(4'-methoxy-benzyl)-2-aza-bicyclo(2.2.1)heptan-3-one
3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-1,3-dihydro-2H-indol-2-one
4H-Quinolizin-4-one, 8-(acetyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)-
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.