| SpectraBase Spectrum ID |
LglI6J3fHKE |
| Name |
(1R,2S)-2-o-Toluamide-1-phenylpropanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-12-8-6-7-11-15(12)17(20)18-13(2)16(19)14-9-4-3-5-10-14/h3-11,13,16,19H,1-2H3,(H,18,20)/t13-,16-/m0/s1 |
| InChIKey |
DFOBTWBPPULYJH-BBRMVZONSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
N(C(c1c(C)cccc1)=O)[C@]([C@@](c1ccccc1)(O)[H])(C)[H] |
| SPLASH |
splash10-02t9-1900000000-a431343ae77e0e8bbdde |
| Source of Spectrum |
KD-16-1119-11 |
| Synonyms |
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-methylbenzamide
2-Methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide |
| Wiley ID |
1636895 |
