| SpectraBase Spectrum ID |
6odrUDbpV7n |
| Name |
(R)-1-(4-Chlorophenyl)-3-(4-nitrophenyl)-3-[N-(4-tolyl)-amino]propan-1-one |
| Alternate Name(s) |
(R)-1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-(p-tolylamino)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClN2O3 |
| InChI |
InChI=1S/C22H19ClN2O3/c1-15-2-10-19(11-3-15)24-21(16-6-12-20(13-7-16)25(27)28)14-22(26)17-4-8-18(23)9-5-17/h2-13,21,24H,14H2,1H3/t21-/m1/s1 |
| InChIKey |
HJZLROIUXQLPEY-OAQYLSRUSA-N |
| Molecular Weight |
394.858 g/mol |
| SMILES |
N([C@](CC(c1ccc(cc1)Cl)=O)(c1ccc(cc1)[N+]([O-])=O)[H])c1ccc(cc1)C |
| SPLASH |
splash10-0f76-0490000000-7f9c332f6a42e246c55d |
| Source of Spectrum |
QC-26-1186-6u |
| Wiley ID |
1802897 |
![(R)-1-(4-Chlorophenyl)-3-(4-nitrophenyl)-3-[N-(4-tolyl)-amino]propan-1-one](/api/spectrum/6odrUDbpV7n/structure.png?h=300&w=458 "(R)-1-(4-Chlorophenyl)-3-(4-nitrophenyl)-3-[N-(4-tolyl)-amino]propan-1-one")
