| SpectraBase Spectrum ID |
4ejwGWEzBTk |
| Name |
3-(p-CHLOROPHENYL)-5-[2-(p-FLUOROPHENOXY)ETHYL]-1,2,4-OXADIAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClFN2O2 |
| InChI |
InChI=1S/C16H12ClFN2O2/c17-12-3-1-11(2-4-12)16-19-15(22-20-16)9-10-21-14-7-5-13(18)6-8-14/h1-8H,9-10H2 |
| InChIKey |
PPONRSZJFNUALM-UHFFFAOYSA-N |
| Melting Point |
110-112C |
| Molecular Weight |
318.74 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
OXADIAZOLE, 1,2,4-, 3-(p-CHLOROPHENYL)-5-[2-(p-FLUOROPHENOXY)ETHYL]-, |
![3-(p-chlorophenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole](/api/spectrum/4ejwGWEzBTk/structure.png?h=300&w=458 "3-(p-chlorophenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole")
