| SpectraBase Spectrum ID |
77kqtgo2FlB |
| Name |
Benzenamine, 4-(1H-tetrazol-1-yl)- |
| CAS Registry Number |
14213-13-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7N5 |
| InChI |
InChI=1S/C7H7N5/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5H,8H2 |
| InChIKey |
JRRAUWWVBVECPY-UHFFFAOYSA-N |
| Molecular Weight |
161.168 g/mol |
| SMILES |
Nc1ccc(cc1)-[n]1cnnn1 |
| SPLASH |
splash10-0pb9-9600000000-6c317f6f9cd20a43af70 |
| Source of Spectrum |
W5-9141-0-0 |
| Synonyms |
4-(1H-Tetraazol-1-yl)aniline
4-(1,2,3,4-tetrazol-1-yl)aniline
4-(1-Tetrazolyl)aniline
4-(tetrazol-1-yl)aniline
[4-(tetrazol-1-yl)phenyl]amine |
| Wiley ID |
1157552 |
