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5-phenyl-3-propargyl-1,3,4-thiadiazol-2-one
SpectraBase Compound ID JrrxxOTUUJw
InChI InChI=1S/C11H8N2OS/c1-2-8-13-11(14)15-10(12-13)9-6-4-3-5-7-9/h1,3-7H,8H2
InChIKey ASJRVVKNEMDQTJ-UHFFFAOYSA-N
Mol Weight 216.26 g/mol
Molecular Formula C11H8N2OS
Exact Mass 216.035734 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EsRMlDVsBdQ
Name 5-phenyl-3-propargyl-1,3,4-thiadiazol-2-one
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H8N2OS
InChI InChI=1S/C11H8N2OS/c1-2-8-13-11(14)15-10(12-13)9-6-4-3-5-7-9/h1,3-7H,8H2
InChIKey ASJRVVKNEMDQTJ-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 216.257 g/mol
Source File Reference MHKO8267