| SpectraBase Spectrum ID |
GA83NSqEcXA |
| Name |
1-[(4-Methylphenyl)methyl]-4-(4-methylphenyl)-1H-1,2,3-triazole |
| Alternate Name(s) |
1-(4-Methylbenzyl)-4-(p-tolyl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3 |
| InChI |
InChI=1S/C17H17N3/c1-13-3-7-15(8-4-13)11-20-12-17(18-19-20)16-9-5-14(2)6-10-16/h3-10,12H,11H2,1-2H3 |
| InChIKey |
JCOVNSDJGHRLEJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cssc.200800202 |
| Molecular Weight |
263.344 g/mol |
| SMILES |
C([n]1nnc(c1)-c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-001i-1950000000-dc791dbb57a70fc5ae11 |
| Source of Spectrum |
CSC-2-59/SM5-3j |
| Wiley ID |
1787284 |
![1-[(4-Methylphenyl)methyl]-4-(4-methylphenyl)-1H-1,2,3-triazole](/api/spectrum/GA83NSqEcXA/structure.png?h=300&w=458 "1-[(4-Methylphenyl)methyl]-4-(4-methylphenyl)-1H-1,2,3-triazole")
