| SpectraBase Spectrum ID |
5d9BXdsyv8B |
| Name |
(R)-1-Phenyl-3-(N-phenylamino)-3-(4-tolyl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-17-12-14-18(15-13-17)21(23-20-10-6-3-7-11-20)16-22(24)19-8-4-2-5-9-19/h2-15,21,23H,16H2,1H3/t21-/m1/s1 |
| InChIKey |
PIDZXZUXXULGNN-OAQYLSRUSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
N([C@](CC(c1ccccc1)=O)(c1ccc(cc1)C)[H])c1ccccc1 |
| SPLASH |
splash10-0abd-0590000000-1b47c55819fad04f2132 |
| Source of Spectrum |
QC-26-1184-6b |
| Synonyms |
(R)-1-phenyl-3-(phenylamino)-3-(p-tolyl)propan-1-one |
| Wiley ID |
1802886 |
