Abstract
The proton magnetic resonance spectra of eight organyl- and organoxysilatranes,
(R = CH3, C2H5, i-C3H7, CH2=CH, C6H5, CH3O, C2H5O, n-C3H7O) are investigated. The PMR resonance signals are interpreted, taking into account magnetic anisotropy of substituents and dπ-pπ interaction effects. The present communication gives results of proton magnetic resonance (PMR) studies of organyl- and organoxysilatranes (I). The table shows the compounds studied and the chemical shifts of the magneto-equivalent groups of protons in their spectra (see figure).
References
M. G. Voronokov, and G. I. Zelchan, KhGS, 210, 1965.
M. G. Voronokov, I. B. Mazheika, and G. I. Zelchan, KhGS, 58, 1965.
Ya. Ya. Baltkais, M. G. Voronkov, and G. I. Zelchan, Izv. AN LatvSSR, no. 2, 102, 1964.
M. G. Voronkov, and G. I. Zelchan, KhGS, 51, 1965.
NMR Spectra Catalog. Varian Associates, N. Y., 1962.
Author information
Authors and Affiliations
Additional information
For part IV see [1].
Rights and permissions
About this article
Cite this article
Egorochkin, A.N., Pestunovich, V.A., Voronkov, M.G. et al. Atranes. V. Proton magnetic resonance spectra of organyl and organoxysilatranes. Chem Heterocycl Compd 1, 198–200 (1965). https://doi.org/10.1007/BF01046689
Issue Date:
DOI: https://doi.org/10.1007/BF01046689