| SpectraBase Spectrum ID |
9N5nGNEhPQ1 |
| Name |
1-Benzyl-5-(4-chlorophenyl)-4-phenyl-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClN3 |
| InChI |
InChI=1S/C21H16ClN3/c22-19-13-11-18(12-14-19)21-20(17-9-5-2-6-10-17)23-24-25(21)15-16-7-3-1-4-8-16/h1-14H,15H2 |
| InChIKey |
XFFALGZNFGGNSK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801078r |
| Molecular Weight |
345.833 g/mol |
| SMILES |
c1(nn[n](c1-c1ccc(cc1)Cl)Cc1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-002f-9053000000-87486650e32f71edd4a8 |
| Source of Spectrum |
A1-10-3081/SMS16-4o |
| Synonyms |
1-Benzyl-5-(4-chlorophenyl)-4-phenyl-1H-1,2,3-triazole
5-(4-Chlorophenyl)-4-phenyl-1-(phenylmethyl)-1,2,3-triazole
5-(4-Chlorophenyl)-4-phenyl-1-(phenylmethyl)triazole
1-Benzyl-5-(4-chlorophenyl)-4-phenyltriazole |
| Wiley ID |
1759614 |
