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BIS(MU-1,2-PROPYLENEDIOXY)OCTAFLUORODITUNGSTENE DIANION
SpectraBase Compound ID 4O95M89KUfs
InChI InChI=1S/2C3H6O2.8FH.2W/c2*1-3(5)2-4;;;;;;;;;;/h2*3H,2H2,1H3;8*1H;;/q2*-2;;;;;;;;;2*+5/p-8
InChIKey WLQCTKZNFAWYAF-UHFFFAOYSA-F
Mol Weight 667.83 g/mol
Molecular Formula C6H12F8O4W2
Exact Mass 667.96265 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4jYzKGIP28
Name BIS(MU-1,2-PROPYLENEDIOXY)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 C6H12F8O4W2
InChI InChI=1S/2C3H6O2.8FH.2W/c2*1-3(5)2-4;;;;;;;;;;/h2*3H,2H2,1H3;8*1H;;/q2*-2;;;;;;;;;2*+5/p-8
InChIKey WLQCTKZNFAWYAF-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