Reference compounds based on borazine units and polyborylborazines have been characterized by 15N solid-state NMR. The various nitrogen sites (B3N, B2NH, B2NX (X = H, Me, iPr), BN(H)X and BNX2 (X = Me, iPr) have been discriminated according to their cross-polarization behaviour and chemical shift values, which range from -265 to -350 ppm. This has permitted the elucidation of the polymerization mechanism associated with the polycondensation of two borazine-based derivatives. In particular, this technique appears to be a powerful investigation tool for finding whether the B3N3 rings are linked through three-atom N-B-N aminoboryl bridges or connected by direct B-N bonds. Copyright © 2004 John Wiley & Sons, Ltd.
CITATION STYLE
Toury, B., Gervais, C., Dibandjo, P., Cornu, D., Miele, P., & Babonneau, F. (2004). High-resolution 15N solid-state NMR Investigations on borazine-based precursors. Applied Organometallic Chemistry, 18(5), 227–232. https://doi.org/10.1002/aoc.612
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