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[5-(4-METHYLPHENYL)-[1,3,4]-OXADIAZOL-2-YL]-THIOCARBAMOYL-ACETIC-METHYLESTER
SpectraBase Compound ID 5JBbHiG05cI
InChI InChI=1S/C13H13N3O3S/c1-7-3-5-8(6-4-7)11-15-16-12(19-11)9(10(14)20)13(17)18-2/h3-6,9H,1-2H3,(H2,14,20)
InChIKey UEMJEIJBAIWPRA-UHFFFAOYSA-N
Mol Weight 291.32 g/mol
Molecular Formula C13H13N3O3S
Exact Mass 291.067762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHTWZiXIAA4
Name [5-(4-METHYLPHENYL)-[1,3,4]-OXADIAZOL-2-YL]-THIOCARBAMOYL-ACETIC-METHYLESTER
Compound Number 3.2-F
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H13N3O3S/c1-7-3-5-8(6-4-7)11-15-16-12(19-11)9(10(14)20)13(17)18-2/h3-6,9H,1-2H3,(H2,14,20)
InChIKey UEMJEIJBAIWPRA-UHFFFAOYSA-N
Literature Reference M.JOCHHEIM,H.G.KRUG,R.NEIDLEIN,C.KRIEGER HETEROCYCLES,41,1235(1995)
Solvent Dimethyl sulfoxide-d6