| SpectraBase Spectrum ID |
7DeJjBoerSs |
| Name |
N-[4-(1H-Tetraazol-1-yl)phenyl]acetamide |
| Alternate Name(s) |
Acetamide, N-[4-(1-tetrazolyl)phenyl]-
N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
N-[4-(1-tetrazolyl)phenyl]acetamide
N-[4-(tetrazol-1-yl)phenyl]acetamide |
| CAS Registry Number |
309742-07-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N5O |
| InChI |
InChI=1S/C9H9N5O/c1-7(15)11-8-2-4-9(5-3-8)14-6-10-12-13-14/h2-6H,1H3,(H,11,15) |
| InChIKey |
GYKMWESSHHRRKK-UHFFFAOYSA-N |
| Molecular Weight |
203.205 g/mol |
| SMILES |
N(C(=O)C)c1ccc(-[n]2nnnc2)cc1 |
| SPLASH |
splash10-0536-9700000000-ed928199ec4c6b4fc53b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1433506 |
![N-[4-(1H-Tetraazol-1-yl)phenyl]acetamide](/api/spectrum/7DeJjBoerSs/structure.png?h=300&w=458 "N-[4-(1H-Tetraazol-1-yl)phenyl]acetamide")
