| SpectraBase Spectrum ID |
ISQXMVlURpH |
| Name |
(R)-3-(2-Nitrophenyl)-1-phenyl-3-(N-phenylamino)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O3 |
| InChI |
InChI=1S/C21H18N2O3/c24-21(16-9-3-1-4-10-16)15-19(22-17-11-5-2-6-12-17)18-13-7-8-14-20(18)23(25)26/h1-14,19,22H,15H2/t19-/m1/s1 |
| InChIKey |
PEZPEXXEAUWWEW-LJQANCHMSA-N |
| Literature Reference DOI |
10.1016/j.tetasy.2015.09.006 |
| Molecular Weight |
346.386 g/mol |
| SMILES |
N([C@](CC(c1ccccc1)=O)(c1ccccc1[N+]([O-])=O)[H])c1ccccc1 |
| SPLASH |
splash10-0a6r-2960000000-5f5822c3f85d4f0bf69b |
| Source of Spectrum |
QC-26-1184-6f |
| Synonyms |
(R)-3-(2-nitrophenyl)-1-phenyl-3-(phenylamino)propan-1-one |
| Wiley ID |
1802890 |
