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]-p-toluenesulfonanilide

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

2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]-p-toluenesulfonanilide
SpectraBase Compound ID I2Mh0Af3OJ3
InChI InChI=1S/C21H16ClN3O3S/c1-14-6-12-17(13-7-14)29(26,27)25-19-5-3-2-4-18(19)21-24-23-20(28-21)15-8-10-16(22)11-9-15/h2-13,25H,1H3
InChIKey AFAJRDBVHZBMLZ-UHFFFAOYSA-N
Mol Weight 425.89 g/mol
Molecular Formula C21H16ClN3O3S
Exact Mass 425.06009 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 KK9YjfQQ3q4
Name 2'-[5-(p-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-p-TOLUENESULFONANILIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H16ClN3O3S
InChI InChI=1S/C21H16ClN3O3S/c1-14-6-12-17(13-7-14)29(26,27)25-19-5-3-2-4-18(19)21-24-23-20(28-21)15-8-10-16(22)11-9-15/h2-13,25H,1H3
InChIKey AFAJRDBVHZBMLZ-UHFFFAOYSA-N
Melting Point 196-198C
Molecular Weight 429.90
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms p-TOLUENESULFONANILIDE, 2'-[5-(p-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-,