| SpectraBase Spectrum ID |
2vZtRaNr3OF |
| Name |
1-(4'-Chlorophenyl)-5-phenyl-4-benzoyl-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClN3O |
| InChI |
InChI=1S/C21H14ClN3O/c22-17-11-13-18(14-12-17)25-20(15-7-3-1-4-8-15)19(23-24-25)21(26)16-9-5-2-6-10-16/h1-14H |
| InChIKey |
AGWVTBCZSNNTHI-UHFFFAOYSA-N |
| Molecular Weight |
359.816 g/mol |
| SMILES |
c1(nn[n](c1-c1ccccc1)-c1ccc(cc1)Cl)C(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-3913000000-3130ebff4f0b71d4fd34 |
| Source of Spectrum |
F2-125-788-0 |
| Synonyms |
[1-(4-chlorophenyl)-5-phenyl-1H-1,2,3-triazol-4-yl](phenyl)methanone |
| Wiley ID |
1549799 |
