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1-(4-bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one

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1-(4-bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
SpectraBase Compound ID IglyK7gjzzm
InChI InChI=1S/C11H11BrOS2/c1-14-11(15-2)7-10(13)8-3-5-9(12)6-4-8/h3-7H,1-2H3
InChIKey IQJVXCIYYQAIKL-UHFFFAOYSA-N
Mol Weight 303.23 g/mol
Molecular Formula C11H11BrOS2
Exact Mass 301.94347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SYEtzxIsJL
Name 1-(4-Bromo-phenyl)-3,3-bis(methylthio)-prop-2-en-1-one
Comments 20 MHZ OR 50 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11BrOS2
InChI InChI=1S/C11H11BrOS2/c1-14-11(15-2)7-10(13)8-3-5-9(12)6-4-8/h3-7H,1-2H3
InChIKey IQJVXCIYYQAIKL-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