| SpectraBase Spectrum ID |
bFslrHNGUG |
| Name |
1-(4-Nitrobenzyl)-4-phenyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4O2 |
| InChI |
InChI=1S/C15H12N4O2/c20-19(21)14-8-6-12(7-9-14)10-18-11-15(16-17-18)13-4-2-1-3-5-13/h1-9,11H,10H2 |
| InChIKey |
PTSKYYDXRMSNDI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ajoc.201200012 |
| Molecular Weight |
280.287 g/mol |
| SMILES |
c1(nn[n](c1)Cc1ccc(cc1)[N+](=O)[O-])-c1ccccc1 |
| SPLASH |
splash10-014i-5910000000-d740c1254f5cb8a99262 |
| Source of Spectrum |
AJO-1-377/SM6-3u |
| Synonyms |
1-[(4-nitrophenyl)methyl]-4-phenyltriazole
1-[(4-nitrophenyl)methyl]-4-phenyl-triazole
1-[(4-nitrophenyl)methyl]-4-phenyl-1,2,3-triazole |
| Wiley ID |
1769928 |
