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5-Methyl-3-(2-naphthoxy-acetyl)-1,3,4-thiadiazol-2-one
SpectraBase Compound ID 5P9ZJPkpWfv
InChI InChI=1S/C15H12N2O2S2/c1-10-16-17(15(20)21-10)14(18)9-19-13-7-6-11-4-2-3-5-12(11)8-13/h2-8H,9H2,1H3
InChIKey JADHUQGZEGERHJ-UHFFFAOYSA-N
Mol Weight 316.39 g/mol
Molecular Formula C15H12N2O2S2
Exact Mass 316.03402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FTIj7E6UjqL
Name 5-Methyl-3-(2-naphthoxy-acetyl)-1,3,4-thiadiazol-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12N2O2S2
InChI InChI=1S/C15H12N2O2S2/c1-10-16-17(15(20)21-10)14(18)9-19-13-7-6-11-4-2-3-5-12(11)8-13/h2-8H,9H2,1H3
InChIKey JADHUQGZEGERHJ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K. Baczko, D. Plusquellec, Tetrahedron 47, 3817 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3