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

*Links on SpectraBase are not permalinks.
HEXA(PARA-FLUOROPHENOXY)TUNGSTEN
SpectraBase Compound ID 8qUiWnb3yRb
InChI InChI=1S/6C6H5FO.W/c6*7-5-1-3-6(8)4-2-5;/h6*1-4,8H;/q;;;;;;+6/p-6
InChIKey XMRATZOAQKADRX-UHFFFAOYSA-H
Mol Weight 850.4 g/mol
Molecular Formula C36H24F6O6W
Exact Mass 850.09864 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 1xotiIbk8SG
Name HEXA(PARA-FLUOROPHENOXY)TUNGSTEN
Comments SCALE INVERTED; CALCULATED FROM INTERN.C6F6 -162.9PPM (A.Y.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H24F6O6W
InChI InChI=1S/6C6H5FO.W/c6*7-5-1-3-6(8)4-2-5;/h6*1-4,8H;/q;;;;;;+6/p-6
InChIKey XMRATZOAQKADRX-UHFFFAOYSA-H
Instrument Name Bruker HX-90
Literature Reference L.B.HANDY, C.BENHAM, F.E.BRINCKMAN, R.B.JOHANNESEN (1976) J.Fluor.Chem.: v.8,N1, 55-67.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl