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PENTAMETHOXYFLUOROMOLYBDENUM
SpectraBase Compound ID LecOEGFyU3I
InChI InChI=1S/5CH3O.FH.Mo/c5*1-2;;/h5*1H3;1H;/q5*-1;;+6/p-1
InChIKey QBYMVJOCPSNFFN-UHFFFAOYSA-M
Mol Weight 270.12 g/mol
Molecular Formula C5H15FMoO5
Exact Mass 271.995756 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I55hopcRTn4
Name PENTAMETHOXYFLUOROMOLYBDENUM
Comments `+` AXIS-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H15FMoO5
InChI InChI=1S/5CH3O.FH.Mo/c5*1-2;;/h5*1H3;1H;/q5*-1;;+6/p-1
InChIKey QBYMVJOCPSNFFN-UHFFFAOYSA-M
Instrument Name Varian HA-100
Literature Reference D.W.WALKER, J.M.WINFIELD (1972) J.Fluor.Chem.: v.1, N3, 376-378.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent (CH3)2(CH3O)2Si dime