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

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1-(4-Bromo-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone
SpectraBase Compound ID 3HjDt4iuqRh
InChI InChI=1S/C11H9BrOS2/c12-9-3-1-8(2-4-9)10(13)7-11-14-5-6-15-11/h1-4,7H,5-6H2
InChIKey IZSQGQJVUQVSAY-UHFFFAOYSA-N
Mol Weight 301.22 g/mol
Molecular Formula C11H9BrOS2
Exact Mass 299.92782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DMGiESlvxiU
Name 1-(4-Bromo-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone
Comments 20 MHZ OR 50 MHZ SPECTRUM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H9BrOS2
InChI InChI=1S/C11H9BrOS2/c12-9-3-1-8(2-4-9)10(13)7-11-14-5-6-15-11/h1-4,7H,5-6H2
InChIKey IZSQGQJVUQVSAY-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