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(PARA-FLUOROPHENYL)MERCURY TRIFLUOROACETATE
SpectraBase Compound ID TprJ8wlmm6
InChI InChI=1S/C6H4F.C2HF3O2.Hg/c7-6-4-2-1-3-5-6;3-2(4,5)1(6)7;/h2-5H;(H,6,7);/q;;+1/p-1
InChIKey YBCWHYFLBUCCAA-UHFFFAOYSA-M
Mol Weight 408.7 g/mol
Molecular Formula C8H4F4HgO2
Exact Mass 409.985386 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OaLRTv3x4Q
Name (PARA-FLUOROPHENYL)MERCURY TRIFLUOROACETATE
Comments ELECTRONOACCEPTOR, C=5%M. SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H4F4HgO2
InChI InChI=1S/C6H4F.C2HF3O2.Hg/c7-6-4-2-1-3-5-6;3-2(4,5)1(6)7;/h2-5H;(H,6,7);/q;;+1/p-1
InChIKey YBCWHYFLBUCCAA-UHFFFAOYSA-M
Instrument Name Tesla BS487
Literature Reference L.M.YAGUPOL'SKY, V.I.POPOV, N.V.KONDRATENKO, E.V.KONOVALOV (1974)Zhurn.Org.Khim.(Russ. Lang.): v.10, N2, 277-281.
NMR Standard C6H5F fluorobenzene
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform