For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

1-(3,4-Dichloro-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone
SpectraBase Compound ID IfeFFypTlQC
InChI InChI=1S/C11H8Cl2OS2/c12-8-2-1-7(5-9(8)13)10(14)6-11-15-3-4-16-11/h1-2,5-6H,3-4H2
InChIKey NYZKVWYVBUJEQO-UHFFFAOYSA-N
Mol Weight 291.21 g/mol
Molecular Formula C11H8Cl2OS2
Exact Mass 289.939363 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 90SaDkad2ZN
Name 1-(3,4-Dichloro-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 C11H8Cl2OS2
InChI InChI=1S/C11H8Cl2OS2/c12-8-2-1-7(5-9(8)13)10(14)6-11-15-3-4-16-11/h1-2,5-6H,3-4H2
InChIKey NYZKVWYVBUJEQO-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