| SpectraBase Spectrum ID |
9aVuBH6z8ie |
| Name |
5-Phenyl-2-[2-(4-pyridyl)ethenyl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O |
| InChI |
InChI=1S/C15H11N3O/c1-2-4-13(5-3-1)15-18-17-14(19-15)7-6-12-8-10-16-11-9-12/h1-11H |
| InChIKey |
CWOMNONFHRVJOY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1007/s00706-014-1355-x |
| Molecular Weight |
249.273 g/mol |
| SMILES |
c1(oc(nn1)-c1ccccc1)C=Cc1ccncc1 |
| SPLASH |
splash10-0002-3390000000-e7a97c3910dbc5408679 |
| Source of Spectrum |
AH-146-310-6i |
| Synonyms |
2-Phenyl-5-(2-(pyridin-4-yl)vinyl)-1,3,4-oxadiazole |
| Wiley ID |
1804551 |
![5-Phenyl-2-[2-(4-pyridyl)ethenyl]-1,3,4-oxadiazole](/api/spectrum/9aVuBH6z8ie/structure.png?h=300&w=458 "5-Phenyl-2-[2-(4-pyridyl)ethenyl]-1,3,4-oxadiazole")
