| SpectraBase Spectrum ID |
3am2zp5R72z |
| Name |
3-(N-Methyl-N-phenylamino)-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/c1-17(14-10-6-3-7-11-14)16(15(19)12-18)13-8-4-2-5-9-13/h2-11,15-16,18-19H,12H2,1H3/t15-,16-/m1/s1 |
| InChIKey |
QHRYFARPCDQZHM-HZPDHXFCSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
O[C@](CO)([C@](N(c1ccccc1)C)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0002-0900000000-afeec3f2e8e2efa74617 |
| Source of Spectrum |
F-53-29-14 |
| Synonyms |
(2S,3R)-3-(N-Methyl-N-phenylamino)-3-phenylpropane-1,2-diol
3-(methylanilino)-3-phenyl-1,2-propanediol |
| Wiley ID |
799943 |
