| SpectraBase Spectrum ID |
B0R1mnrXHgl |
| Name |
(R)-1-Phenyl-3-(N-phenylamino)-3-(2-tolyl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-17-10-8-9-15-20(17)21(23-19-13-6-3-7-14-19)16-22(24)18-11-4-2-5-12-18/h2-15,21,23H,16H2,1H3/t21-/m1/s1 |
| InChIKey |
MFCSOXBSMZGZJA-OAQYLSRUSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
N([C@](CC(c1ccccc1)=O)(c1ccccc1C)[H])c1ccccc1 |
| SPLASH |
splash10-0a4q-0950000000-6d3f93de43b1b220f08a |
| Source of Spectrum |
QC-26-1184-6c |
| Synonyms |
(R)-1-phenyl-3-(phenylamino)-3-(o-tolyl)propan-1-one |
| Wiley ID |
1802887 |
