| SpectraBase Spectrum ID |
E0XJYzJABMa |
| Name |
(4R,5R)-1-Benzyl-4-hydroxy-5-thiophenyl-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2S |
| InChI |
InChI=1S/C17H17NO2S/c19-15-11-16(20)18(12-13-7-3-1-4-8-13)17(15)21-14-9-5-2-6-10-14/h1-10,15,17,19H,11-12H2/t15-,17+/m1/s1 |
| InChIKey |
VTIFHZLTIYTIES-WBVHZDCISA-N |
| Molecular Weight |
299.388 g/mol |
| SMILES |
O[C@]1([C@@](N(C(C1)=O)Cc1ccccc1)(Sc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9400000000-632103a2af5573e3492e |
| Source of Spectrum |
QC-10-3313-8 |
| Synonyms |
(4R,5R)-1-Benzyl-4-hydroxy-5-phenylthio-2-pyrrolidinone
(4R,5S)-1-benzyl-4-hydroxy-5-(phenylsulfanyl)-2-pyrrolidinone |
| Wiley ID |
871510 |
