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BIS(MU-1,2-ETHYLENEDIOXY)OCTAFLUORODITUNGSTENE DIANION
SpectraBase Compound ID CnX4Hcjp8DG
InChI InChI=1S/2C2H4O2.8FH.2W/c2*3-1-2-4;;;;;;;;;;/h2*1-2H2;8*1H;;/q2*-2;;;;;;;;;2*+5/p-8
InChIKey HPJFPJBCKXOBJT-UHFFFAOYSA-F
Mol Weight 639.77 g/mol
Molecular Formula C4H8F8O4W2
Exact Mass 639.93135 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzPXSySchr6
Name BIS(MU-1,2-ETHYLENEDIOXY)OCTAFLUORODITUNGSTENE DIANION
Comments TEMPERATURE RANGE: 0:-30C. SCALE INVERTED. NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H8F8O4W2
InChI InChI=1S/2C2H4O2.8FH.2W/c2*3-1-2-4;;;;;;;;;;/h2*1-2H2;8*1H;;/q2*-2;;;;;;;;;2*+5/p-8
InChIKey HPJFPJBCKXOBJT-UHFFFAOYSA-F
Instrument Name Bruker WP-80
Literature Reference YU.V.KOKUNOV, V.A.BOCHKAREVA, YU.A.BUSLAEV (1986) Koord.Khim.(Russ. Lang.):v.12, N7, 940-948.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H3N acetonitrile