| SpectraBase Spectrum ID |
6h5On8sGva3 |
| Name |
1-Benzyl-4-phenyl-5-(2-tolyl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3 |
| InChI |
InChI=1S/C22H19N3/c1-17-10-8-9-15-20(17)22-21(19-13-6-3-7-14-19)23-24-25(22)16-18-11-4-2-5-12-18/h2-15H,16H2,1H3 |
| InChIKey |
UKNZBGQRJHUIBR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801078r |
| Molecular Weight |
325.415 g/mol |
| SMILES |
C([n]1nnc(c1-c1c(cccc1)C)-c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-054o-9165000000-ce8337f3820657ac1962 |
| Source of Spectrum |
A1-10-3081/SMS13-4k |
| Synonyms |
1-Benzyl-4-phenyl-5-(o-tolyl)-1H-1,2,3-triazole |
| Wiley ID |
1759610 |
