The obtained 1 H NMR spectra revealed a clear trend in which the C H OH proton of the preferred diol was shifted between Δ δ =0.3 and 0.5 ppm downfield while the corresponding proton of the competing diol was only shifted by about Δ δ =0.1 ppm (see also the Supporting Information, Table S6).
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Understanding the Localization of Berylliosis: Interaction of Be<sup>2+</sup> with Carbohydrates and Related Biomimetic Ligands.
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