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

*Links on SpectraBase are not permalinks.
PARA-FLUOROPHENYLPENTAFLUOROETHYLSULPHONE
SpectraBase Compound ID 8Kyyjj4oknt
InChI InChI=1S/C8H4F6O2S/c9-5-1-3-6(4-2-5)17(15,16)8(13,14)7(10,11)12/h1-4H
InChIKey BEJARDADBHNLPC-UHFFFAOYSA-N
Mol Weight 278.17 g/mol
Molecular Formula C8H4F6O2S
Exact Mass 277.98362 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 5g3HjfMFSM9
Name PARA-FLUOROPHENYLPENTAFLUOROETHYLSULPHONE
Comments ELECTRONOACEPTOR. SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H4F6O2S
InChI InChI=1S/C8H4F6O2S/c9-5-1-3-6(4-2-5)17(15,16)8(13,14)7(10,11)12/h1-4H
InChIKey BEJARDADBHNLPC-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference N.V.KONDRATENKO, V.I.POPOV, A.A.KOLOMEITSEV, E.P.SAENKO, V.V.PREZHDO,A.E.LUTSKY, L.M.YAGUPOL'SKY (1980) Zhurn.Org.Khim.(Russ. Lang.): v.16, N6, 1215-1221.
NMR Standard C6H5F fluorobenzene
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl