| SpectraBase Spectrum ID |
XMbBPAWLYB |
| Name |
(2S,3R)-3-(4-Methylphenylamino)-3-phenylpropane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-12-7-9-14(10-8-12)17-16(15(19)11-18)13-5-3-2-4-6-13/h2-10,15-19H,11H2,1H3/t15-,16-/m1/s1 |
| InChIKey |
ACWAOHDABNEIOT-HZPDHXFCSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
N([C@@]([C@@](CO)(O)[H])(c1ccccc1)[H])c1ccc(cc1)C |
| SPLASH |
splash10-0002-0900000000-1a1caf7bf99070607580 |
| Source of Spectrum |
F-53-29-14 |
| Synonyms |
(2S,3R)-3-phenyl-3-(4-toluidino)-1,2-propanediol
3-[(N-(4-Methylphenylamino)]-3-phenylpropane-1,2-diol |
| Wiley ID |
799942 |
