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1-(4-Methoxy-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone

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1-(4-Methoxy-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone
SpectraBase Compound ID IXLjpOQyTTm
InChI InChI=1S/C12H12O2S2/c1-14-10-4-2-9(3-5-10)11(13)8-12-15-6-7-16-12/h2-5,8H,6-7H2,1H3
InChIKey GOVRIUKFEFDCHQ-UHFFFAOYSA-N
Mol Weight 252.35 g/mol
Molecular Formula C12H12O2S2
Exact Mass 252.027872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QfJ9e8Xe3W
Name 1-(4-Methoxy-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone
Comments 20 MHZ OR 50 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12O2S2
InChI InChI=1S/C12H12O2S2/c1-14-10-4-2-9(3-5-10)11(13)8-12-15-6-7-16-12/h2-5,8H,6-7H2,1H3
InChIKey GOVRIUKFEFDCHQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference G. Fischer, W-D. Rudorf, E. Kleinpeter, Magn. Res. Chem. 29, 212 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3