| SpectraBase Spectrum ID |
JnQAIEWzKFq |
| Name |
4-(4-Phenylphenyl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3 |
| InChI |
InChI=1S/C14H11N3/c1-2-4-11(5-3-1)12-6-8-13(9-7-12)14-10-15-17-16-14/h1-10H,(H,15,16,17) |
| InChIKey |
BBCXXVORRXJINS-UHFFFAOYSA-N |
| Molecular Weight |
221.263 g/mol |
| SMILES |
[nH]1cc(nn1)-c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-00xr-2980000000-02071034f389df03392b |
| Source of Spectrum |
O1-63-1178-2 |
| Synonyms |
4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazole
4-(4-phenylphenyl)-2H-1,2,3-triazole |
| Wiley ID |
1592671 |
