| SpectraBase Spectrum ID |
H91ulQQHd3a |
| Name |
4-(4'-Chlorophenyl)-5-phenyl-1-(p-methoxybenzoyl)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClN3O2 |
| InChI |
InChI=1S/C22H16ClN3O2/c1-28-19-13-9-17(10-14-19)22(27)26-21(16-5-3-2-4-6-16)20(24-25-26)15-7-11-18(23)12-8-15/h2-14H,1H3 |
| InChIKey |
RGVAHILENDCXHD-UHFFFAOYSA-N |
| Molecular Weight |
389.842 g/mol |
| SMILES |
c1(nn[n](c1-c1ccccc1)C(c1ccc(cc1)OC)=O)-c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-1329000000-0e0673c18a4a6878fd99 |
| Source of Spectrum |
F2-125-788-0 |
| Synonyms |
4-(4-Chlorophenyl)-1-(4-methoxybenzoyl)-5-phenyl-1H-1,2,3-triazole
4-{[4-(4-chlorophenyl)-5-phenyl-1H-1,2,3-triazol-1-yl]carbonyl}phenyl methyl ether |
| Wiley ID |
1549795 |
