| SpectraBase Spectrum ID |
Aze5yhziXaq |
| Name |
Benzenamine, 3-(1H-1,2,3,4-tetrazol-1-yl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7N5 |
| InChI |
InChI=1S/C7H7N5/c8-6-2-1-3-7(4-6)12-5-9-10-11-12/h1-5H,8H2 |
| InChIKey |
YXWXLBHIUVBLIH-UHFFFAOYSA-N |
| Molecular Weight |
161.168 g/mol |
| SMILES |
Nc1cc(-[n]2nnnc2)ccc1 |
| SPLASH |
splash10-0kx9-9300000000-65fffeb53b061b983eae |
| Source of Spectrum |
IY-2-4878-9 |
| Synonyms |
3-(1-Tetrazolyl)aniline
3-(tetrazol-1-yl)aniline
3-(1,2,3,4-tetrazol-1-yl)aniline |
| Wiley ID |
1656546 |
