| SpectraBase Spectrum ID |
DdpiNSrSDOW |
| Name |
1-Benzyl-4-(4-methylphenyl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3 |
| InChI |
InChI=1S/C16H15N3/c1-13-7-9-15(10-8-13)16-12-19(18-17-16)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3 |
| InChIKey |
AMPMCXKXHOAJKA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cssc.200800202 |
| Molecular Weight |
249.317 g/mol |
| SMILES |
c1(nn[n](c1)Cc1ccccc1)-c1ccc(cc1)C |
| SPLASH |
splash10-008c-6980000000-e2f5741740603d9c960d |
| Source of Spectrum |
CSC-2-59/SM3-3b |
| Synonyms |
1-Benzyl-4-(p-tolyl)-1H-1,2,3-triazole |
| Wiley ID |
1787276 |