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

*Links on SpectraBase are not permalinks.

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

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

3-(p-tert-butylphenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole
SpectraBase Compound ID 2nCj31fiAUJ
InChI InChI=1S/C20H21FN2O2/c1-20(2,3)15-6-4-14(5-7-15)19-22-18(25-23-19)12-13-24-17-10-8-16(21)9-11-17/h4-11H,12-13H2,1-3H3
InChIKey NDUVVLHZFOWOEE-UHFFFAOYSA-N
Mol Weight 340.4 g/mol
Molecular Formula C20H21FN2O2
Exact Mass 340.158706 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID BDRoLtEc0t4
Name 3-(p-tert-BUTYLPHENYL)-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 C20H21FN2O2
InChI InChI=1S/C20H21FN2O2/c1-20(2,3)15-6-4-14(5-7-15)19-22-18(25-23-19)12-13-24-17-10-8-16(21)9-11-17/h4-11H,12-13H2,1-3H3
InChIKey NDUVVLHZFOWOEE-UHFFFAOYSA-N
Melting Point 85-87C
Molecular Weight 340.40
Technique KBr WAFER