Methyltin trinitrate and a comparison of its properties with other methyltin nitrates

1970 ◽  
Vol 48 (5) ◽  
pp. 711-716 ◽  
Author(s):  
J. R. Ferraro ◽  
D. Potts ◽  
A. Walker

Methyltin trinitrate has been prepared by the reaction of dinitrogen pentoxide on methyltin trichloride in carbon tetrachloride, followed by sublimation in vacuo at 60 °C. Conductivities and ultraviolet spectra of methyltin trinitrate in several solvents are reported. Vibrational spectra indicate that the three nitrato groups are all bonded in the same bidentate manner and the reactivity of the compound towards aliphatic hydrocarbons and diethyl ether shows that the compound is chemically similar to tin(IV) nitrate. The vibrational spectrum of methyltin trinitrate is compared with those for trimethyltin nitrate, dimethyltin dinitrate, and tin(IV) nitrate. Nuclear magnetic resonance spectra have been determined for the series MenSn(NO3)4−n (n = 1,…, 4), and a comparison of the 117Sn– and 119Sn–proton coupling constants for the series has been made showing that the tin atom becomes more electron deficient and has more s character in its bonding orbital to carbon as n decreases. The pyridine adduct MeSn(NO3)3•2py has been prepared and the infrared spectrum of this compound indicates that the nitrate groups are unidentate.

1979 ◽  
Vol 57 (23) ◽  
pp. 3168-3170 ◽  
Author(s):  
Henk Hiemstra ◽  
Hendrik A. Houwing ◽  
Okko Possel ◽  
Albert M. van Leusen

The 13C nmr spectra of oxazole and eight mono- and disubstituted derivatives have been analyzed with regard to the chemical shifts and the various carbon–proton coupling constants of the ring carbons. The data of the parent oxazole are compared with thiazole and 1-methylimidazole.


1957 ◽  
Vol 35 (12) ◽  
pp. 1487-1495 ◽  
Author(s):  
W. G. Schneider ◽  
H. J. Bernstein ◽  
J. A. Pople

The proton resonance spectra of pyridine, 2,6-pyridine-d2, 3-pyridine-d1, and 4-pyridine-d1 have been obtained for the pure liquids under conditions of high resolution. The spectra have been analyzed as proton groupings of AB2X2, AB2, perturbed ABX, and B2X2 respectively. The spin-coupling constants obtained from analysis of the simpler spectra of the deuterated molecules were used to suggest trial solutions for the analysis of the complicated AB2X2 spectrum of pyridine. A final set of chemical shifts and spin-coupling constants derived for pyridine give satisfactory agreement between the observed and calculated spectrum.


Some general properties of ABCX -type spectra are discussed. It is shown that it is possible to deduce from such spectra the relative signs of all inter-nuclear coupling constants. Analyses are presented of the hydrogen (proton) spectra from the vinyl groups of vinyl fluoride and 3-methylbut-l-ene, and of the fluorine spectrum of the former molecule. It is shown that all HF coupling constants in vinyl fluoride are of the same sign as the cis and trans HH coupling constants.


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