| SpectraBase Spectrum ID |
EaHidmUXvut |
| Name |
6-Methyl-3-(2'-phenylethyl)-1H-pyrazolo[5,1-c]-1,2,4-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4 |
| InChI |
InChI=1S/C13H14N4/c1-10-9-13-15-14-12(17(13)16-10)8-7-11-5-3-2-4-6-11/h2-6,9,15H,7-8H2,1H3 |
| InChIKey |
QODUKDLOIYAICW-UHFFFAOYSA-N |
| Molecular Weight |
226.283 g/mol |
| SMILES |
N1N=C([n]2c1cc(n2)C)CCc1ccccc1 |
| SPLASH |
splash10-002g-9140000000-d71e6f001cd7e6eb077f |
| Source of Spectrum |
U-1994-1042-7 |
| Synonyms |
6-Methyl-3-(2-phenylethyl)-1H-pyrazolo[5,1-c][1,2,4]triazole |
| Wiley ID |
766135 |
![6-Methyl-3-(2'-phenylethyl)-1H-pyrazolo[5,1-c]-1,2,4-triazole](/api/spectrum/EaHidmUXvut/structure.png?h=300&w=458 "6-Methyl-3-(2'-phenylethyl)-1H-pyrazolo[5,1-c]-1,2,4-triazole")
