| SpectraBase Spectrum ID |
3IRa9Mrw00 |
| Name |
N-Phenylacetyl-(R)-phenylglycinol |
| 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)12-17-16(19)11-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1 |
| InChIKey |
ZFMQZEXDOUBSCB-HNNXBMFYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
N(C(=O)Cc1ccccc1)C[C@@](c1ccccc1)(O)[H] |
| SPLASH |
splash10-0abc-9740000000-a7a8f437c56859b3e7cd |
| Source of Spectrum |
KD-12-1649-0 |
| Synonyms |
N-[(2R)-2-hydroxy-2-phenylethyl]-2-phenylacetamide |
| Wiley ID |
1634562 |
