| SpectraBase Spectrum ID |
3wbpihXmee |
| Name |
5-(1-Phenyl-1H-tetraazol-5-yl)-1,3,4-oxadiazol-2-amine |
| CAS Registry Number |
339244-78-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7N7O |
| InChI |
InChI=1S/C9H7N7O/c10-9-13-12-8(17-9)7-11-14-15-16(7)6-4-2-1-3-5-6/h1-5H,(H2,10,13) |
| InChIKey |
ZDOAQUCFTSQXNM-UHFFFAOYSA-N |
| Molecular Weight |
229.203 g/mol |
| SMILES |
Nc1oc(-c2[n](nnn2)-c2ccccc2)nn1 |
| SPLASH |
splash10-0f96-9100000000-f26b59d0af781a2cfa59 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1,3,4-Oxadiazol-2-amine, 5-(1-phenyl-5-tetrazolyl)-
5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1,3,4-oxadiazol-2-amine
5-(1-phenyl-5-tetrazolyl)-1,3,4-oxadiazol-2-amine
5-(1-phenyltetrazol-5-yl)-1,3,4-oxadiazol-2-amine
[5-(1-phenyltetrazol-5-yl)-1,3,4-oxadiazol-2-yl]amine |
| Wiley ID |
1422494 |
