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BENZYLMERCURY TRIFLUOROACETATE
SpectraBase Compound ID HHZiu7687oS
InChI InChI=1S/C7H7.C2HF3O2.Hg/c1-7-5-3-2-4-6-7;3-2(4,5)1(6)7;/h2-6H,1H2;(H,6,7);/q;;+1/p-1
InChIKey LZQFDOOAXGKMNF-UHFFFAOYSA-M
Mol Weight 404.74 g/mol
Molecular Formula C9H7F3HgO2
Exact Mass 406.010458 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JaoKXhBBgoS
Name BENZYLMERCURY TRIFLUOROACETATE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H7F3HgO2
InChI InChI=1S/C7H7.C2HF3O2.Hg/c1-7-5-3-2-4-6-7;3-2(4,5)1(6)7;/h2-6H,1H2;(H,6,7);/q;;+1/p-1
InChIKey LZQFDOOAXGKMNF-UHFFFAOYSA-M
Instrument Name Jeol 4H-100
Literature Reference V.S.PETROSYAN, S.M.SAKEMBAEVA, V.I.BAKHMUTOV, O.A.REUTOV (1973) Dokl.Akad.NaukSSSR(Russ. Lang.): v.209, N5, 1117-1120.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5H5N pyridine