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5-Ethoxy-3-(4-nitro-phenyl)-5-phenyl-5H-1,4,2-dithiazole
SpectraBase Compound ID FgJRwsFj7Pl
InChI InChI=1S/C16H14N2O3S2/c1-2-21-16(13-6-4-3-5-7-13)22-15(17-23-16)12-8-10-14(11-9-12)18(19)20/h3-11H,2H2,1H3
InChIKey GSNHPNQRZJKLEX-UHFFFAOYSA-N
Mol Weight 346.42 g/mol
Molecular Formula C16H14N2O3S2
Exact Mass 346.044585 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IfkzMyyJQwS
Name 5-Ethoxy-3-(4-nitro-phenyl)-5-phenyl-5H-1,4,2-dithiazole
Comments JEOL FX90Q OR GSX270 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14N2O3S2
InChI InChI=1S/C16H14N2O3S2/c1-2-21-16(13-6-4-3-5-7-13)22-15(17-23-16)12-8-10-14(11-9-12)18(19)20/h3-11H,2H2,1H3
InChIKey GSNHPNQRZJKLEX-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