| SpectraBase Spectrum ID |
LqQ1spwd3I4 |
| Name |
(S)-(+)-N-Benzyl-2-hydroxy-2-(3'-chlorophenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO2 |
| InChI |
InChI=1S/C15H14ClNO2/c16-13-8-4-7-12(9-13)14(18)15(19)17-10-11-5-2-1-3-6-11/h1-9,14,18H,10H2,(H,17,19)/t14-/m0/s1 |
| InChIKey |
OKLMNUJTGZMWIT-AWEZNQCLSA-N |
| Molecular Weight |
275.735 g/mol |
| SMILES |
O[C@](C(NCc1ccccc1)=O)(c1cc(Cl)ccc1)[H] |
| SPLASH |
splash10-0006-9830000000-6c191b460910b0ab7884 |
| Source of Spectrum |
QC-8-1096-8 |
| Synonyms |
(2S)-N-benzyl-2-(3-chlorophenyl)-2-hydroxyethanamide |
| Wiley ID |
869888 |
