| SpectraBase Spectrum ID |
2wwsemPyoy |
| Name |
1-Benzyl-4-(4-chlorophenyl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3 |
| InChI |
InChI=1S/C15H12ClN3/c16-14-8-6-13(7-9-14)15-11-19(18-17-15)10-12-4-2-1-3-5-12/h1-9,11H,10H2 |
| InChIKey |
WKBLDPFSCPXQGP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4ra03149k |
| Molecular Weight |
269.735 g/mol |
| SMILES |
c1(c[n](Cc2ccccc2)nn1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0f6x-4970000000-3f78162ea1df808ebfff |
| Source of Spectrum |
RSA-4-23948-3h |
| Synonyms |
4-(4-Chlorophenyl)-1-(phenylmethyl)triazole
4-(4-Chlorophenyl)-1-(phenylmethyl)-1,2,3-triazole |
| Wiley ID |
1749663 |
