On the Structures of the 1:1 Adducts of Triorganylboroxins and Pyrazole

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<jats:title>Abstract</jats:title><jats:p>The structures of the 1:1 adducts <jats:bold>3, 4</jats:bold> of triorganylboroxins and pyrazole have been reinvestigated. Detailed NMR analyses reveal that, contrary to recent reports, they form a normal 1:1 adduct in which only one nitrogen and one boron atom are involved in bonding as our earlier studies had shown.</jats:p>

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