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

*Links on SpectraBase are not permalinks.
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

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 2WmC0muLs4Z
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 © 1991-2024 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
Instrument Name BRUKER AC-300
Melting Point 185-187C
Molecular Weight 431.93
Solvent CDCl3; Reference=TMS; Temperature 297K