| SpectraBase Spectrum ID |
Kr352Zx1zVp |
| Name |
(Z)-1-(2-Chloro-5-nitrophenyl)-3-(methyl(phenyl)amino)-3-ptolylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2O3 |
| InChI |
InChI=1S/C23H19ClN2O3/c1-16-8-10-17(11-9-16)22(25(2)18-6-4-3-5-7-18)15-23(27)20-14-19(26(28)29)12-13-21(20)24/h3-15H,1-2H3/b22-15- |
| InChIKey |
GLKXHQZQOGLYKW-JCMHNJIXSA-N |
| Literature Reference DOI |
10.1039/C5RA10948E |
| Molecular Weight |
406.869 g/mol |
| SMILES |
C(\C=C\(c1ccc(cc1)C)N(c1ccccc1)C)(=O)c1c(ccc(c1)[N+](=O)[O-])Cl |
| SPLASH |
splash10-05gr-1983200000-f825fcd74cc6ea3722d7 |
| Source of Spectrum |
RSA-5-60075-11 |
| Synonyms |
(Z)-1-(2-chloro-5-nitrophenyl)-3-(methyl(phenyl)amino)-3-(p-tolyl)prop-2-en-1-one |
| Wiley ID |
1805611 |
