| SpectraBase Spectrum ID |
5BYziduGLw |
| Name |
(1S,2S)-1-phenyl-2-[(phenylmethyl)amino]propane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c18-12-15(16(19)14-9-5-2-6-10-14)17-11-13-7-3-1-4-8-13/h1-10,15-19H,11-12H2/t15-,16-/m0/s1 |
| InChIKey |
FMGHUOYWKWRJTR-HOTGVXAUSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
N([C@@](CO)([C@](c1ccccc1)(O)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-0udl-9800000000-3e9efbb91db84f6eaef6 |
| Source of Spectrum |
F-53-10619-6 |
| Synonyms |
(1S,2S)-2-(benzylamino)-1-phenyl-propane-1,3-diol |
| Wiley ID |
803104 |
![(1S,2S)-1-phenyl-2-[(phenylmethyl)amino]propane-1,3-diol](/api/spectrum/5BYziduGLw/structure.png?h=300&w=458 "(1S,2S)-1-phenyl-2-[(phenylmethyl)amino]propane-1,3-diol")
