| SpectraBase Spectrum ID |
HOxydQBC8Jj |
| Name |
(R)-3-(Benzhydryl-amino)-3-phenyl-propane-1,2-diol |
| Alternate Name(s) |
(2R)-3-(benzhydrylamino)-3-phenyl-1,2-propanediol
3-(N,N-Diphenylmethylamino)-3-phenylpropane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c24-16-20(25)22(19-14-8-3-9-15-19)23-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20-25H,16H2/t20-,22?/m0/s1 |
| InChIKey |
GRXDNGDLGYTSPT-AIBWNMTMSA-N |
| Molecular Weight |
333.431 g/mol |
| SMILES |
N(C([C@](CO)(O)[H])c1ccccc1)C(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-766fdae3c6ad88fec933 |
| Source of Spectrum |
F-53-30-14 |
| Wiley ID |
799940 |
