| SpectraBase Spectrum ID |
BZzulIS3wJO |
| Name |
Benzenamine, 4-[2-(6-methyl-5H-pyrazolo[5,1-c]-1,2,4-triazol-3-yl)ethoxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N5O |
| InChI |
InChI=1S/C13H15N5O/c1-9-8-13-16-15-12(18(13)17-9)6-7-19-11-4-2-10(14)3-5-11/h2-5,8,17H,6-7,14H2,1H3 |
| InChIKey |
LPSVBYVLFMIRHV-UHFFFAOYSA-N |
| Molecular Weight |
257.297 g/mol |
| SMILES |
Nc1ccc(OCCc2nnc3C=C(C)N[n]23)cc1 |
| SPLASH |
splash10-0a4i-7930000000-d8ec3e0893004984dca1 |
| Source of Spectrum |
JX-2015-1-969 |
| Synonyms |
4-(2-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethoxy)aniline
4-[2-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethoxy]aniline |
| Wiley ID |
1721734 |
![Benzenamine, 4-[2-(6-methyl-5H-pyrazolo[5,1-c]-1,2,4-triazol-3-yl)ethoxy]-](/api/spectrum/BZzulIS3wJO/structure.png?h=300&w=458 "Benzenamine, 4-[2-(6-methyl-5H-pyrazolo[5,1-c]-1,2,4-triazol-3-yl)ethoxy]-")
