For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(p-chlorophenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole

View entire compound with spectra: 3 NMR, and 1 FTIR

3-(p-chlorophenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole
SpectraBase Compound ID GEWjPm5lsSs
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
Mol Weight 318.74 g/mol
Molecular Formula C16H12ClFN2O2
Exact Mass 318.057133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CEgz9MZgNbQ
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 © 1991-2024 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
Instrument Name BRUKER AC-300
Melting Point 110-112C
Molecular Weight 318.74
Solvent CDCl3; Reference=TMS; Temperature 297K