SpectraBase Spectrum ID |
6KZb8Vj6zgY |
Name |
(R)-3-(4-Chlorophenyl)-1-phenyl-3-(N-phenylamino)propan-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18ClNO |
InChI |
InChI=1S/C21H18ClNO/c22-18-13-11-16(12-14-18)20(23-19-9-5-2-6-10-19)15-21(24)17-7-3-1-4-8-17/h1-14,20,23H,15H2/t20-/m1/s1 |
InChIKey |
FFCGWRGWOZNCQH-HXUWFJFHSA-N |
Molecular Weight |
335.834 g/mol |
SMILES |
N([C@](CC(c1ccccc1)=O)(c1ccc(cc1)Cl)[H])c1ccccc1 |
SPLASH |
splash10-03dl-0290000000-32d1d38bedf02f5031c9 |
Source of Spectrum |
QC-26-1184-6h |
Synonyms |
(R)-3-(4-chlorophenyl)-1-phenyl-3-(phenylamino)propan-1-one |
Wiley ID |
1802892 |