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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kMk2pOBHgS
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 © 1991-2024 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
Instrument Name BRUKER AC-300
Melting Point 196-198C
Molecular Weight 429.90
Solvent CDCl3; Reference=TMS; Temperature 297K