| SpectraBase Spectrum ID |
4S3PZrd2dUb |
| Name |
1-Benzyl-4-m-tolyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3 |
| InChI |
InChI=1S/C16H15N3/c1-13-6-5-9-15(10-13)16-12-19(18-17-16)11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3 |
| InChIKey |
FHXSCRQQOCQTRK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4ra03149k |
| Molecular Weight |
249.317 g/mol |
| SMILES |
c1(c[n](Cc2ccccc2)nn1)-c1cccc(c1)C |
| SPLASH |
splash10-008c-5960000000-9698ab2be8dd286c7e5d |
| Source of Spectrum |
RSA-4-23949-3n |
| Synonyms |
4-(3-Methylphenyl)-1-(phenylmethyl)triazole
1-Benzyl-4-(3-methylphenyl)triazole
1-Benzyl-4-(m-tolyl)-1H-1,2,3-triazole
4-(3-Methylphenyl)-1-(phenylmethyl)-1,2,3-triazole |
| Wiley ID |
1749669 |
