| SpectraBase Spectrum ID |
54VV9rfGTu2 |
| Name |
1-Benzyl-5-hydroxy-4-phenyl-1H-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O |
| InChI |
InChI=1S/C15H13N3O/c19-15-14(13-9-5-2-6-10-13)16-17-18(15)11-12-7-3-1-4-8-12/h1-10,19H,11H2 |
| InChIKey |
HJBJNSHKLGFQPT-UHFFFAOYSA-N |
| Molecular Weight |
251.289 g/mol |
| SMILES |
Oc1c(nn[n]1Cc1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-001i-0930000000-f4927e8e959cbe02fc0b |
| Source of Spectrum |
Y-28-302-5 |
| Synonyms |
1-benzyl-4-phenyl-1H-1,2,3-triazol-5-ol
5-Hydroxy-4-phenyl-1-benzyl-1H-1,2,3-triazole |
| Wiley ID |
1254640 |
