| SpectraBase Spectrum ID |
CnC3VOsDmyR |
| Name |
2-(p-Methoxyphenyl)-5-(4'-fluorophenyl)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11FN2O2 |
| InChI |
InChI=1S/C15H11FN2O2/c1-19-13-8-4-11(5-9-13)15-18-17-14(20-15)10-2-6-12(16)7-3-10/h2-9H,1H3 |
| InChIKey |
NDBXUKAJMXTNKU-UHFFFAOYSA-N |
| Molecular Weight |
270.263 g/mol |
| SMILES |
COc1ccc(-c2nnc(o2)-c2ccc(cc2)F)cc1 |
| SPLASH |
splash10-009i-9600000000-6fd5a05b4086815970ed |
| Synonyms |
2-(4-Fluorophenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
2-(4-Fluoro-phenyl)-5-(4-methoxy-phenyl)-[1,3,4]oxadiazole
4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]phenyl methyl ether |
| Wiley ID |
1451004 |
![2-(4-Fluoro-phenyl)-5-(4-methoxy-phenyl)-[1,3,4]oxadiazole](/api/spectrum/CnC3VOsDmyR/structure.png?h=300&w=458 "2-(4-Fluoro-phenyl)-5-(4-methoxy-phenyl)-[1,3,4]oxadiazole")
