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ASYM-TRIFLUOROTRI(PARA-FLUOROPHENOXY)TUNGSTENE
SpectraBase Compound ID EqiY8hqrJLi
InChI InChI=1S/3C6H5FO.3FH.W/c3*7-5-1-3-6(8)4-2-5;;;;/h3*1-4,8H;3*1H;/q;;;;;;+6/p-6
InChIKey WKGHFBCKJBMEQY-UHFFFAOYSA-H
Mol Weight 574.12 g/mol
Molecular Formula C18H12F6O3W
Exact Mass 574.019996 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1YrznHZZEwS
Name MER-TRI(PARA-FLUOROPHENOXY)TUNGSTEN TRIFLUORIDE
Comments SCALE INVERTED; CALCULATED FROM EXT.WF6 165PPM AND INTERN.C6F6 -
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H12F6O3W
InChI InChI=1S/3C6H5FO.3FH.W/c3*7-5-1-3-6(8)4-2-5;;;;/h3*1-4,8H;3*1H;/q;;;;;;+6/p-6
InChIKey WKGHFBCKJBMEQY-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