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5-phenyl-1,3,4-thiadiazol-2-ol
SpectraBase Compound ID IhylkpS4h9Z
InChI InChI=1S/C8H6N2OS/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11)
InChIKey WOQMZUMEAUMDOO-UHFFFAOYSA-N
Mol Weight 178.21 g/mol
Molecular Formula C8H6N2OS
Exact Mass 178.020084 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KDN31Aud7gR
Name 5-Phenyl-1,3,4-thiadiazolin-2-one
CAS Registry Number 24028-40-8
Comments SOLVENT CDCL3(4) CD30D(1)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H6N2OS
InChI InChI=1S/C8H6N2OS/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11)
InChIKey WOQMZUMEAUMDOO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference G. Aranda, M. Dessolin, M. Golfier, Org. Magn. Resonance 18, 159 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture