| SpectraBase Spectrum ID |
7XPZQHR54iL |
| Name |
2-[(E)-2-Phenyl-1-ethenyl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O |
| InChI |
InChI=1S/C10H8N2O/c1-2-4-9(5-3-1)6-7-10-12-11-8-13-10/h1-8H/b7-6+ |
| InChIKey |
JQMHKLIYLYQITD-VOTSOKGWSA-N |
| Literature Reference DOI |
10.1002/hc.20701 |
| Molecular Weight |
172.187 g/mol |
| SMILES |
c1cccc(\C=C\c2ocnn2)c1 |
| SPLASH |
splash10-00di-2900000000-b6b58664cdd4cabd5c11 |
| Source of Spectrum |
HAC-22-615-3a |
| Synonyms |
(E)-2-styryl-1,3,4-oxadiazole |
| Wiley ID |
1776200 |
![2-[(E)-2-Phenyl-1-ethenyl]-1,3,4-oxadiazole](/api/spectrum/7XPZQHR54iL/structure.png?h=300&w=458 "2-[(E)-2-Phenyl-1-ethenyl]-1,3,4-oxadiazole")
