| SpectraBase Spectrum ID |
6WPEYOZY7Rl |
| Name |
Benzenamine, 2-methoxy-5-[5-(1H-pyrazol-1-yl)-1H-1,2,3,4-tetrazol-1-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N7O |
| InChI |
InChI=1S/C11H11N7O/c1-19-10-4-3-8(7-9(10)12)18-11(14-15-16-18)17-6-2-5-13-17/h2-7H,12H2,1H3 |
| InChIKey |
BFMQHEIBQXHKMG-UHFFFAOYSA-N |
| Molecular Weight |
257.257 g/mol |
| SMILES |
Nc1cc(-[n]2nnnc2-[n]2nccc2)ccc1OC |
| SPLASH |
splash10-0udu-9100000000-49e1467a5f638c2319fb |
| Source of Spectrum |
IY-2-4948-0 |
| Synonyms |
2-Methoxy-5-[5-(1-pyrazolyl)-1-tetrazolyl]aniline
2-Methoxy-5-(5-pyrazol-1-yltetrazol-1-yl)aniline
2-Methoxy-5-(5-pyrazol-1-yl-1,2,3,4-tetrazol-1-yl)aniline |
| Wiley ID |
1657463 |
![Benzenamine, 2-methoxy-5-[5-(1H-pyrazol-1-yl)-1H-1,2,3,4-tetrazol-1-yl]-](/api/spectrum/6WPEYOZY7Rl/structure.png?h=300&w=458 "Benzenamine, 2-methoxy-5-[5-(1H-pyrazol-1-yl)-1H-1,2,3,4-tetrazol-1-yl]-")
