| SpectraBase Spectrum ID |
HR7NYPdexIk |
| Name |
1-(N-(Diphenylmethyl)amino)-1-phenylpropan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-17(24)21(18-11-5-2-6-12-18)23-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21-24H,1H3/t17-,21-/m0/s1 |
| InChIKey |
XHKUGOKKNPUTKU-UWJYYQICSA-N |
| Molecular Weight |
317.432 g/mol |
| SMILES |
N(C(c1ccccc1)c1ccccc1)[C@@]([C@@](O)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-014i-0920000000-88781165426fd8406ebf |
| Source of Spectrum |
F-53-35-18h |
| Synonyms |
(1R,2S)-1-(N-(Diphenylmethyl)amino)-1-phenylpropan-2-ol |
| Wiley ID |
799924 |
