| SpectraBase Spectrum ID |
2VDoXSJcTo6 |
| Name |
(S)-N-Benzyl-3-hydroxy-3-phenylpropnamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c18-15(14-9-5-2-6-10-14)11-16(19)17-12-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1 |
| InChIKey |
WAQDPUIIGJPFIZ-HNNXBMFYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
N(C(C[C@@](c1ccccc1)(O)[H])=O)Cc1ccccc1 |
| SPLASH |
splash10-03di-0900000000-b0b69d49bc68133d63a3 |
| Source of Spectrum |
QC-4-2206-0 |
| Synonyms |
(3S)-3-hydroxy-3-phenyl-N-(phenylmethyl)propanamide
(3S)-N-benzyl-3-hydroxy-3-phenylpropanamide
(3S)-N-benzyl-3-hydroxy-3-phenyl-propanamide
(3S)-3-oxidanyl-3-phenyl-N-(phenylmethyl)propanamide |
| Wiley ID |
883428 |
