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2'-[5-(p-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzanilide

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2'-[5-(p-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzanilide
SpectraBase Compound ID BxBdz2bRUX5
InChI InChI=1S/C25H22ClN3O2/c1-25(2,3)18-12-8-17(9-13-18)23-28-29-24(31-23)20-6-4-5-7-21(20)27-22(30)16-10-14-19(26)15-11-16/h4-15H,1-3H3,(H,27,30)
InChIKey HCFUHKVHBIRNDO-UHFFFAOYSA-N
Mol Weight 431.92 g/mol
Molecular Formula C25H22ClN3O2
Exact Mass 431.140055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pil3AVGlbs
Name 2'-[5-(p-tert-BUTYLPHENYL)-1,3,4-OXADIAZOL-2-YL]-4-CHLOROBENZANILIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H22ClN3O2
InChI InChI=1S/C25H22ClN3O2/c1-25(2,3)18-12-8-17(9-13-18)23-28-29-24(31-23)20-6-4-5-7-21(20)27-22(30)16-10-14-19(26)15-11-16/h4-15H,1-3H3,(H,27,30)
InChIKey HCFUHKVHBIRNDO-UHFFFAOYSA-N
Melting Point 185-187C
Molecular Weight 431.93
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZANILIDE, 2'-[5-(p-tert-BUTYLPHENYL)-1,3,4-OXADIAZOL-2-YL]-4-CHLORO-,