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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

1-(3-Bromo-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone
SpectraBase Compound ID 3DRGXpXC1sa
InChI InChI=1S/C11H9BrOS2/c12-9-3-1-2-8(6-9)10(13)7-11-14-4-5-15-11/h1-3,6-7H,4-5H2
InChIKey VWTPGGNTNOLZKI-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 96gGgmWlGSn
Name 1-(3-Bromo-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 C11H9BrOS2
InChI InChI=1S/C11H9BrOS2/c12-9-3-1-2-8(6-9)10(13)7-11-14-4-5-15-11/h1-3,6-7H,4-5H2
InChIKey VWTPGGNTNOLZKI-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