| SpectraBase Spectrum ID |
18ctj5UZqkw |
| Name |
4-Benzyl-1-phenylpyrazolo[3,4-d]-[1,2,3]-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5 |
| InChI |
InChI=1S/C16H13N5/c1-3-7-13(8-4-1)12-20-16-15(11-17-20)21(19-18-16)14-9-5-2-6-10-14/h1-11H,12H2 |
| InChIKey |
JYHOKUJANAUZPT-UHFFFAOYSA-N |
| Molecular Weight |
275.315 g/mol |
| SMILES |
c12c([n](-c3ccccc3)nn1)cn[n]2Cc1ccccc1 |
| SPLASH |
splash10-002b-0090000000-fdf1dc0f485302e60dbe |
| Source of Spectrum |
Y-30-132-6 |
| Synonyms |
4-benzyl-1-phenyl-1,4-dihydropyrazolo[3,4-d][1,2,3]triazole |
| Wiley ID |
1279137 |
![4-Benzyl-1-phenylpyrazolo[3,4-d]-[1,2,3]-triazole](/api/spectrum/18ctj5UZqkw/structure.png?h=300&w=458 "4-Benzyl-1-phenylpyrazolo[3,4-d]-[1,2,3]-triazole")
