| SpectraBase Spectrum ID |
3wke2KUP6ET |
| Name |
(R)-3-(3-Chlorophenyl)-3-[N-(3-nitrophenyl)amino]-1-(3-tolyl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClN2O3 |
| InChI |
InChI=1S/C22H19ClN2O3/c1-15-5-2-7-17(11-15)22(26)14-21(16-6-3-8-18(23)12-16)24-19-9-4-10-20(13-19)25(27)28/h2-13,21,24H,14H2,1H3/t21-/m1/s1 |
| InChIKey |
WVQPDISCMGAYSX-OAQYLSRUSA-N |
| Molecular Weight |
394.858 g/mol |
| SMILES |
N([C@](CC(c1cc(ccc1)C)=O)(c1cc(ccc1)Cl)[H])c1cc(ccc1)[N+](=O)[O-] |
| SPLASH |
splash10-0abi-0490000000-5efed1ed5dfb26235547 |
| Source of Spectrum |
QC-26-1186-6v |
| Synonyms |
(R)-3-(3-chlorophenyl)-3-((3-nitrophenyl)amino)-1-(m-tolyl)propan-1-one |
| Wiley ID |
1802898 |
![(R)-3-(3-Chlorophenyl)-3-[N-(3-nitrophenyl)amino]-1-(3-tolyl)propan-1-one](/api/spectrum/3wke2KUP6ET/structure.png?h=300&w=458 "(R)-3-(3-Chlorophenyl)-3-[N-(3-nitrophenyl)amino]-1-(3-tolyl)propan-1-one")
