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2-(p-tert-butylphenyl)-5-{[(p-chlorophenyl)sulfonyl]methyl}-1,3,4-oxadiazole

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

2-(p-tert-butylphenyl)-5-{[(p-chlorophenyl)sulfonyl]methyl}-1,3,4-oxadiazole
SpectraBase Compound ID CeVCVUbNzOz
InChI InChI=1S/C19H19ClN2O3S/c1-19(2,3)14-6-4-13(5-7-14)18-22-21-17(25-18)12-26(23,24)16-10-8-15(20)9-11-16/h4-11H,12H2,1-3H3
InChIKey BCOVFULCZGNQOL-UHFFFAOYSA-N
Mol Weight 390.89 g/mol
Molecular Formula C19H19ClN2O3S
Exact Mass 390.080491 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FT4e9YMzGEy
Name 2-(p-tert-BUTYLPHENYL)-5-{[(p-CHLOROPHENYL)SULFONYL]METHYL}-1,3,4-OXADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H19ClN2O3S
InChI InChI=1S/C19H19ClN2O3S/c1-19(2,3)14-6-4-13(5-7-14)18-22-21-17(25-18)12-26(23,24)16-10-8-15(20)9-11-16/h4-11H,12H2,1-3H3
InChIKey BCOVFULCZGNQOL-UHFFFAOYSA-N
Melting Point 122-124C
Molecular Weight 390.89
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXADIAZOLE, 1,3,4-, 2-(p-tert-BUTYLPHENYL)-5-{[(p-CHLOROPHENYL)SULFONYL]METHYL}-,