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2-(p-tert-butylphenyl)-5-[(propylsulfonyl)methyl]-1,3,4-oxadiazole

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2-(p-tert-butylphenyl)-5-[(propylsulfonyl)methyl]-1,3,4-oxadiazole
SpectraBase Compound ID JyB0IalNKbq
InChI InChI=1S/C16H22N2O3S/c1-5-10-22(19,20)11-14-17-18-15(21-14)12-6-8-13(9-7-12)16(2,3)4/h6-9H,5,10-11H2,1-4H3
InChIKey VULHEWRTHFLDCI-UHFFFAOYSA-N
Mol Weight 322.42 g/mol
Molecular Formula C16H22N2O3S
Exact Mass 322.135114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LarnfEdlxw8
Name 2-(p-tert-BUTYLPHENYL)-5-[(PROPYLSULFONYL)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 C16H22N2O3S
InChI InChI=1S/C16H22N2O3S/c1-5-10-22(19,20)11-14-17-18-15(21-14)12-6-8-13(9-7-12)16(2,3)4/h6-9H,5,10-11H2,1-4H3
InChIKey VULHEWRTHFLDCI-UHFFFAOYSA-N
Melting Point 81-83C
Molecular Weight 322.43
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXADIAZOLE, 1,3,4-, 2-(p-tert-BUTYLPHENYL)-5-[(PROPYLSULFONYL)METHYL]-,