SpectraBase Spectrum ID |
Ju1MLpEgUsP |
Name |
1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2-(4-nitrophenyl)-2H-pyrrol-5-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21N3O3 |
InChI |
InChI=1S/C24H21N3O3/c1-16-3-9-19(10-4-16)25-22-15-23(18-7-13-21(14-8-18)27(29)30)26(24(22)28)20-11-5-17(2)6-12-20/h3-15,23,25H,1-2H3 |
InChIKey |
ALHVZGJZPNESJX-UHFFFAOYSA-N |
Molecular Weight |
399.450 g/mol |
SMILES |
N(C=1C(N(C(C1)c1ccc(cc1)N(=O)=O)c1ccc(cc1)C)=O)c1ccc(cc1)C |
SPLASH |
splash10-002b-0049200000-eea8d51539e44fb71662 |
Source of Spectrum |
K1-0-2847-1 |
Synonyms |
4-(4-methylanilino)-1-(4-methylphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one
4-(4-methylanilino)-2-(4-nitrophenyl)-1-(p-tolyl)-2H-pyrrol-5-one
5-(4-nitrophenyl)-3-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-one |
Wiley ID |
1589023 |