Abstract
1H and 11B NMR spectroscopy was applied to mono- and bisborane adducts derived from aryl-, benzyl-, phenethyl- and phenylenediamines, but no simple relationship was established between the spectroscopic data and the nature of the NB bond. Comparative studies of the affinity of aromatic amines to BH3 by equilibria reactions may be of great value in establishing a scale of relative basicity.
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