Dalton Transactions (Print Edition) 2015-09-28

Syntheses, structures, and (1)H, (13)C{(1)H} and (119)Sn{(1)H} NMR chemical shifts of a family of trimethyltin alkoxide, amide, halide and cyclopentadienyl compounds.

Alejandro G Lichtscheidl, Michael T Janicke, Brian L Scott, Andrew T Nelson, Jaqueline L Kiplinger

Index: Dalton Trans. 44 , 16156-63, (2015)

Full Text: HTML

Abstract

The synthesis and full characterization, including Nuclear Magnetic Resonance (NMR) data ((1)H, (13)C{(1)H} and (119)Sn{(1)H}), for a series of Me3SnX (X = O-2,6-(t)Bu2C6H3 (), (Me3Sn)N(2,6-(i)Pr2C6H3) (), NH-2,4,6-(t)Bu3C6H2 (), N(SiMe3)2 (), NEt2, C5Me5 (), Cl, Br, I, and SnMe3) compounds in benzene-d6, toluene-d8, dichloromethane-d2, chloroform-d1, acetonitrile-d3, and tetrahydrofuran-d8 are reported. The X-ray crystal structures of Me3Sn(O-2,6-(t)Bu2C6H3) (), Me3Sn(O-2,6-(i)Pr2C6H3) (), and (Me3Sn)(NH-2,4,6-(t)Bu3C6H2) () are also presented. These compiled data complement existing literature data and ease the characterization of these compounds by routine NMR experiments.


Related Compounds

Related Articles:

NMR lineshape theory of superimposed intermolecular spin exchange reactions and its action to the system acetic acid/methanol/tetrahydrofuran-d8. Limbach HH.

[J. Magn. Reson. 36(3) , 287-300, (1979)]

Preparation and hydrogen-deuterium exchange of alkyl and hydride bis(trimethylsilyl) amido derivatives of the actinide elements. Simpson SJ, et al.

[Inorg. Chem. 20(9) , 2991-2995, (1981)]

Dynamic NMR study of the interference between cyclic proton exchange, selfassociation and hindered rotation of diphenylformamidine in tetrahydrofuran. Meschede L, et al.

[Ber Bunsenges Phys Chem 92(4) , 469-485, (1988)]

Far-Infrared Spectrum of Tetrahydrofuran: Spectroscopic Evidence for Pseudorotation. Lafferty WJ, et al.

[J. Chem. Phys. 42(8) , 2915-2919, (1965)]

More Articles...