Conclusions
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1.
On the basis of the data obtained for nonsymmetrical phenyl derivatives of mercury, it was hypothesized that the ionic character of the C-Hg bond increases in the series C6H5HgBr ≈ C6H5HgCl < C6H5HgOAc < C6H5HgNO3.
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2.
In the study of the PMR spectrum of 2,4, 6-trideuterophenylmercury chloride we determined the values of\(\delta _{{\rm H}_m } \) and\(J_{{\rm H}_m - {\rm H}_g ^{199} } \).
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3.
An investigation of the PMR spectra of substituted phenyl derivatives of mercury indicated that the influence of the substituents on the spectral parameters is in good agreement with the modern concepts of the electronic properties of the substituents.
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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 9, pp. 1962–1966, September, 1968.
In conclusion, the authors would like to express their gratitude to B. P. Bespalov and A. L. Kurts for heir aid in the experimental work.
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Petrosyan, V.S., Reutov, O.A. Proton magnetic resonance spectra of phenyl derivatives of mercury. Russ Chem Bull 17, 1871–1874 (1968). https://doi.org/10.1007/BF00904973
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DOI: https://doi.org/10.1007/BF00904973