| SpectraBase Spectrum ID |
c3Dizn0ekc |
| Name |
1-(4'-Chlorophenyl)-5-phenyl-4-(p-chlorobenzoyl)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13Cl2N3O |
| InChI |
InChI=1S/C21H13Cl2N3O/c22-16-8-6-15(7-9-16)21(27)19-20(14-4-2-1-3-5-14)26(25-24-19)18-12-10-17(23)11-13-18/h1-13H |
| InChIKey |
DXWDJJRPVKDWSC-UHFFFAOYSA-N |
| Molecular Weight |
394.261 g/mol |
| SMILES |
c1(nn[n](c1-c1ccccc1)-c1ccc(cc1)Cl)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-1912000000-b0f75ab51138d056e3eb |
| Source of Spectrum |
F2-125-788-0 |
| Synonyms |
(4-chlorophenyl)[1-(4-chlorophenyl)-5-phenyl-1H-1,2,3-triazol-4-yl]methanone |
| Wiley ID |
1549797 |
