| SpectraBase Spectrum ID |
2jxMG4dUhM |
| Name |
(R)-1-Phenyl-3-(N-phenylamino)-3-(3-tolyl)propan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-17-9-8-12-19(15-17)21(23-20-13-6-3-7-14-20)16-22(24)18-10-4-2-5-11-18/h2-15,21,23H,16H2,1H3/t21-/m1/s1 |
| InChIKey |
KDOQWJPUROHXSC-OAQYLSRUSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
N([C@](CC(c1ccccc1)=O)(c1cccc(c1)C)[H])c1ccccc1 |
| SPLASH |
splash10-0abg-0890000000-aa2450f8e2d3f654d321 |
| Source of Spectrum |
QC-26-1184-6d |
| Synonyms |
(R)-1-phenyl-3-(phenylamino)-3-(m-tolyl)propan-1-one |
| Wiley ID |
1802888 |
