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BY-NC-ND 3.0 license Open Access Published by De Gruyter June 2, 2014

11B-NMR-Spektren von Alkyl-, Halogeno- und Rhodanohydrohexaboraten / 11B NMR Spectra of Alkyl-, Halogeno- and Rhodanohydrohexaborates

  • A. Heinrich , W. Preetz and H. C. Marsmann
From the journal Zeitschrift für Naturforschung B
https://doi.org/10.1515/znb-1988-1219
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Abstract

The temperature dependence of the 11B NMR spectra of the monosubstituted and protonated c/oso-hexaborates RB6H6-, R=CH3, C2H5, C3H7, C4H9 C8H17, (SCN)B6H6- and XB6H6 X = Cl. Br. I, has been determined in the range 180-300 K. The extra proton migrates at higher temperatures intramolecularly, probably across the edges of the B6 core. The extra proton is fixed to a facet of the octahedron below the coalescence temperatures 240 K (RB6H6-) and 210 K (XB6H6-) as recognized by the splitting of the signal of the equatorial B atoms due to the lowering of the symmetry from C4v to Cs . From the spin-spin coupling it can be deduced that the proton prefers with the softer Brönsted acids RB6H6- facets adjacent to the substituent, while with the stronger Brönsted acids XB6H6- facets including the antipodal B atom are occupied.

Keywords: Alkylhydrohexaborates; Halogenohydrohexaborates; Rhodanohydrohexaborate; 11B and 11B{1H} NMR Spectra
Received: 1988-8-23
Published Online: 2014-6-2
Published in Print: 1988-12-1

© 1946 – 2014: Verlag der Zeitschrift für Naturforschung

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

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From the journal
Zeitschrift für Naturforschung B
Zeitschrift für Naturforschung B
Volume 43 Issue 12

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Subject Index
Authors Index
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