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2-[(propylsulfonyl)methyl]-5-(2-thienyl)-1,3,4-oxadiazole
SpectraBase Compound ID 2ARU2y6m8KX
InChI InChI=1S/C10H12N2O3S2/c1-2-6-17(13,14)7-9-11-12-10(15-9)8-4-3-5-16-8/h3-5H,2,6-7H2,1H3
InChIKey SPHNXLUXJVUHOY-UHFFFAOYSA-N
Mol Weight 272.34 g/mol
Molecular Formula C10H12N2O3S2
Exact Mass 272.028935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1hKcVpUFWVk
Name 2-[(PROPYLSULFONYL)METHYL]-5-(2-THIENYL)-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 C10H12N2O3S2
InChI InChI=1S/C10H12N2O3S2/c1-2-6-17(13,14)7-9-11-12-10(15-9)8-4-3-5-16-8/h3-5H,2,6-7H2,1H3
InChIKey SPHNXLUXJVUHOY-UHFFFAOYSA-N
Melting Point 100-102C
Molecular Weight 272.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXADIAZOLE, 1,3,4-, 2-[(PROPYLSULFONYL)METHYL]-5-(2-THIENYL)-,