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PERFLUOROOCTYLMERCURY ACETATE
SpectraBase Compound ID Lx3P4eFnz2k
InChI InChI=1S/C8F17.C2H4O2.Hg/c9-1(10)2(11,12)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)25;1-2(3)4;/h;1H3,(H,3,4);/q;;+1/p-1
InChIKey XOWXVPSOGKTMLG-UHFFFAOYSA-M
Mol Weight 678.7 g/mol
Molecular Formula C10H3F17HgO2
Exact Mass 679.956802 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JsjadRLdYwC
Name PERFLUOROOCTYLMERCURY ACETATE
Comments SCALE INVERTED
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Formula C10H3F17HgO2
InChI InChI=1S/C8F17.C2H4O2.Hg/c9-1(10)2(11,12)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)25;1-2(3)4;/h;1H3,(H,3,4);/q;;+1/p-1
InChIKey XOWXVPSOGKTMLG-UHFFFAOYSA-M
Instrument Name Varian EM-390
Literature Reference J.-P.ZISSIS, P.MOREAU, A.COMMEYRAS (1981) J.Fluor.Chem.: v.19, N1, 71-84.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported