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

View entire compound with spectra: 2 NMR

1-(4-Cyclohexyl-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone
SpectraBase Compound ID LTWlIAfIOnw
InChI InChI=1S/C17H20OS2/c18-16(12-17-19-10-11-20-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-9,12-13H,1-5,10-11H2
InChIKey CUXZBVNJZZUAAD-UHFFFAOYSA-N
Mol Weight 304.47 g/mol
Molecular Formula C17H20OS2
Exact Mass 304.095558 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K1IE90jmjwv
Name 1-(4-Cyclohexyl-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 C17H20OS2
InChI InChI=1S/C17H20OS2/c18-16(12-17-19-10-11-20-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-9,12-13H,1-5,10-11H2
InChIKey CUXZBVNJZZUAAD-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