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3-(4-Methoxy-phenyl)-5,5-diphenyl-5H-1,4,2-diathiazole

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3-(4-Methoxy-phenyl)-5,5-diphenyl-5H-1,4,2-diathiazole
SpectraBase Compound ID 7LCqCKTDLrY
InChI InChI=1S/C21H17NOS2/c1-23-19-14-12-16(13-15-19)20-22-25-21(24-20,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKey KMAXVGZEKYXZFN-UHFFFAOYSA-N
Mol Weight 363.49 g/mol
Molecular Formula C21H17NOS2
Exact Mass 363.075157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lies4EEdB3f
Name 3-(4-Methoxy-phenyl)-5,5-diphenyl-5H-1,4,2-diathiazole
Comments JEOL FX90Q OR GSX270 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H17NOS2
InChI InChI=1S/C21H17NOS2/c1-23-19-14-12-16(13-15-19)20-22-25-21(24-20,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKey KMAXVGZEKYXZFN-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference K-F. Wai, M.P. Sammes, J. Chem. Soc. Perkin I 183 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3