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

*Links on SpectraBase are not permalinks.
DECAFLUORO(1,2-PROPYLENDIOXY)DITUNGSTENE DIANION
SpectraBase Compound ID 8i4vlYoLwra
InChI InChI=1S/C3H6O2.10FH.2W/c1-3(5)2-4;;;;;;;;;;;;/h3H,2H2,1H3;10*1H;;/q-2;;;;;;;;;;;2*+5/p-10
InChIKey IERDTOXBLGTNFL-UHFFFAOYSA-D
Mol Weight 631.75 g/mol
Molecular Formula C3H6F10O2W2
Exact Mass 631.922677 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 Fhs1u0U4dPk
Name DECAFLUORO(1,2-PROPYLENDIOXY)DITUNGSTENE 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 C3H6F10O2W2
InChI InChI=1S/C3H6O2.10FH.2W/c1-3(5)2-4;;;;;;;;;;;;/h3H,2H2,1H3;10*1H;;/q-2;;;;;;;;;;;2*+5/p-10
InChIKey IERDTOXBLGTNFL-UHFFFAOYSA-D
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