| SpectraBase Spectrum ID |
KJgjWczxyaB |
| Name |
1-(4'-Chlorophenyl)-5-phenyl-4-(p-methoxybenzoyl)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClN3O2 |
| InChI |
InChI=1S/C22H16ClN3O2/c1-28-19-13-7-16(8-14-19)22(27)20-21(15-5-3-2-4-6-15)26(25-24-20)18-11-9-17(23)10-12-18/h2-14H,1H3 |
| InChIKey |
JCIFOUVGZOUZAF-UHFFFAOYSA-N |
| Molecular Weight |
389.842 g/mol |
| SMILES |
c1(nn[n](c1-c1ccccc1)-c1ccc(cc1)Cl)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-01p9-1933000000-4424fb1b7efdfded6120 |
| Source of Spectrum |
F2-125-788-0 |
| Synonyms |
[1-(4-chlorophenyl)-5-phenyl-1H-1,2,3-triazol-4-yl](4-methoxyphenyl)methanone |
| Wiley ID |
1549798 |
