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

*Links on SpectraBase are not permalinks.

2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl] hexananilide

View entire compound with spectra: 2 NMR, and 1 FTIR

2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl] hexananilide
SpectraBase Compound ID EUdirXdom1f
InChI InChI=1S/C20H20ClN3O2/c1-2-3-4-9-18(25)22-17-8-6-5-7-16(17)20-24-23-19(26-20)14-10-12-15(21)13-11-14/h5-8,10-13H,2-4,9H2,1H3,(H,22,25)
InChIKey PARUZQMLPCOPQP-UHFFFAOYSA-N
Mol Weight 369.85 g/mol
Molecular Formula C20H20ClN3O2
Exact Mass 369.124405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID H2xZWiXkMbg
Name 2'-[5-(p-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]HEXANANILIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20ClN3O2
InChI InChI=1S/C20H20ClN3O2/c1-2-3-4-9-18(25)22-17-8-6-5-7-16(17)20-24-23-19(26-20)14-10-12-15(21)13-11-14/h5-8,10-13H,2-4,9H2,1H3,(H,22,25)
InChIKey PARUZQMLPCOPQP-UHFFFAOYSA-N
Melting Point 162-163C
Molecular Weight 369.85
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms HEXANANILIDE, 2'-[5-(p-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-,