| SpectraBase Spectrum ID |
BDerCodXlP8 |
| Name |
(.alpha.R,4S)-1-(1'-Phenylethyl)-4-phenylpyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-14(15-8-4-2-5-9-15)19-13-17(12-18(19)20)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3/t14-,17-/m1/s1 |
| InChIKey |
GSQDLPUOHWEDSS-RHSMWYFYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
C1(N(C[C@@](C1)(c1ccccc1)[H])[C@@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0gdi-6940000000-fbd4430ee12dbd7d68c2 |
| Source of Spectrum |
SK-21-699-6a |
| Synonyms |
(S)-4-phenyl-1-((R)-1-phenylethyl)pyrrolidin-2-one |
| Wiley ID |
1733849 |
