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E-ALPHA-FLUORO-BETA-BROMOVINYLPHENYLSULPHONE
SpectraBase Compound ID AczL1m55v0k
InChI InChI=1S/C8H6BrFO2S/c9-6-8(10)13(11,12)7-4-2-1-3-5-7/h1-6H/b8-6+
InChIKey AXPSKAJXZOFWRK-SOFGYWHQSA-N
Mol Weight 265.1 g/mol
Molecular Formula C8H6BrFO2S
Exact Mass 263.925592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FBchDeMWV5g
Name E-ALPHA-FLUORO-BETA-BROMOVINYLPHENYLSULPHONE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H6BrFO2S
InChI InChI=1S/C8H6BrFO2S/c9-6-8(10)13(11,12)7-4-2-1-3-5-7/h1-6H/b8-6+
InChIKey AXPSKAJXZOFWRK-SOFGYWHQSA-N
Instrument Name Jeol FX-90
Literature Reference B.A.SHAINYAN, V.K.BEL'SKY (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2362-2368.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d