| SpectraBase Spectrum ID |
EU0jIFQiSLu |
| Name |
5-(4-Chlorophenyl)-2,3-diphenyl-1,2,4-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClN3 |
| InChI |
InChI=1S/C20H14ClN3/c21-17-13-11-15(12-14-17)19-22-20(16-7-3-1-4-8-16)24(23-19)18-9-5-2-6-10-18/h1-14H |
| InChIKey |
DWZJIBXAYIBHPM-UHFFFAOYSA-N |
| Molecular Weight |
331.806 g/mol |
| SMILES |
c1([n](nc(n1)-c1ccc(cc1)Cl)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-000x-9048000000-d5070e37b9d8fa6867e1 |
| Source of Spectrum |
SO-0-485-4 |
| Synonyms |
3-(4-Chlorophenyl)-1,5-diphenyl-1H-1,2,4-triazole |
| Wiley ID |
1538019 |
