| SpectraBase Spectrum ID |
Ao3419duFvg |
| Name |
1-(4-Chlorophenacyl)-5-nitro-4-(o-tolylamino)-imidazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN4O3 |
| InChI |
InChI=1S/C18H15ClN4O3/c1-12-4-2-3-5-15(12)21-17-18(23(25)26)22(11-20-17)10-16(24)13-6-8-14(19)9-7-13/h2-9,11,21H,10H2,1H3 |
| InChIKey |
NMUSGPPIVLBOOO-UHFFFAOYSA-N |
| Molecular Weight |
370.796 g/mol |
| SMILES |
N(c1c(cccc1)C)c1nc[n](c1N(=O)=O)CC(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-00dr-0609000000-123ac9c2744e847901c4 |
| Source of Spectrum |
F2-44-650-24 |
| Synonyms |
1-(4-Chlorophenyl)-2-[4-(2-methylanilino)-5-nitro-1-imidazolyl]ethanone
1-(4-Chlorophenyl)-2-[4-(2-methylanilino)-5-nitroimidazol-1-yl]ethanone
1-(4-Chlorophenyl)-2-[4-(2-methylanilino)-5-nitro-imidazol-1-yl]ethanone
1-(4-Chlorophenyl)-2-[4-[(2-methylphenyl)amino]-5-nitro-imidazol-1-yl]ethanone |
| Wiley ID |
1716291 |
