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

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EiXEZSlFfI0
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
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXADIAZOLE, 1,2,4-, 3-(p-tert-BUTYLPHENYL)-5-[2-(p-FLUOROPHENOXY)ETHYL]-,