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Detecting solid-state reactivity in 10-hydroxy-10,9-boroxophenanthrene using NMR spectroscopy

机译:使用NMR光谱法检测10-羟基-10,9-硼氧杂菲中的固态反应性

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摘要

Solid-state NMR spectroscopy and computational methods are used to probe the transformation of 10-hydroxy-10,9-boroxophenanthrene to its corresponding anhydride in the solid state. DFT calculations are used to assist the assignment of the NMR spectra of both these boron-containing heteroaromatic compounds, in solution and in the solid state. Solid-state NMR spectroscopy reveals that the dehydration of crystalline 10-hydroxy-10,9-boroxophenanthrene proceeds at relatively low temperatures - a transformation, that is, undetectable by X-ray diffraction and gravimetric analysis. Computational methods are used to elucidate a plausible reaction pathway for this transformation and to explain its detection only by NMR methods.
机译:固态NMR光谱学和计算方法用于探测10-羟基-10,9-环氧杂菲向固态中相应酸酐的转化。 DFT计算用于协助对这两种含硼杂芳族化合物在溶液和固态下的NMR光谱进行分配。固态NMR光谱显示,结晶10-羟基-10,9-硼氧杂菲的脱水在相对较低的温度下进行-这种转变是无法通过X射线衍射和重量分析法检测到的。使用计算方法来阐明这种转化的合理反应路径,并仅通过NMR方法解释其检测。

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