| SpectraBase Spectrum ID |
DkklhtRo8BU |
| Name |
1-(4-Chlorophenacyl)-2-methyl-5-nitro-4-(o-tolylamino)-imidazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN4O3 |
| InChI |
InChI=1S/C19H17ClN4O3/c1-12-5-3-4-6-16(12)22-18-19(24(26)27)23(13(2)21-18)11-17(25)14-7-9-15(20)10-8-14/h3-10,22H,11H2,1-2H3 |
| InChIKey |
DZFMMMBHJHHGBA-UHFFFAOYSA-N |
| Molecular Weight |
384.823 g/mol |
| SMILES |
N(c1c(cccc1)C)c1nc([n](c1N(=O)=O)CC(=O)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-000i-0619000000-bd554353358fb3923673 |
| Source of Spectrum |
F2-44-650-27 |
| Synonyms |
1-(4-Chlorophenyl)-2-[2-methyl-4-(2-methylanilino)-5-nitro-1-imidazolyl]ethanone
1-(4-Chlorophenyl)-2-[2-methyl-4-(2-methylanilino)-5-nitroimidazol-1-yl]ethanone
1-(4-Chlorophenyl)-2-[2-methyl-4-(2-methylanilino)-5-nitro-imidazol-1-yl]ethanone
1-(4-Chlorophenyl)-2-[2-methyl-4-[(2-methylphenyl)amino]-5-nitro-imidazol-1-yl]ethanone |
| Wiley ID |
1716290 |
