(9Be) Beryllium NMR

Safety note: Some of the materials mentioned here are very dangerous. Ask a qualified chemist for advice before handling them. Qualified chemists should check the relevant safety literature before handling or giving advice about unfamiliar substances. NMR solvents are toxic and most are flammable. Beryllium compounds are very toxic. Be especially careful not to inhale or ingest powders and to avoid eye contact.

9Beryllium NMR

9Beryllium NMR is mostly used to study coordination complexes of beryllium. Each type of signal has a characteristic chemical shift range (fig. 1). The chemical shift ranges for beryllium are generally indicative of the coordination order and type and can, in principle, be used to determine the coordination type. The reference compound, BeSO4 is actually a 4-coordinated complex [Be(D2O)4]SO4 and resonates at 0 ppm, within the 4-coordinated range.

Fig. 1. Chemical shift ranges for beryllium NMR

Chemical shifts of beryllium

9Be is a quadrupolar nucleus so yields broad lines, up to several hundred Hertz, for large complexes with reduced symmetry. However, it can yield lines several Hertz wide for small symmetric complexes such as [Be(H2O)4]2+ (fig. 2).

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Fig. 2. 9Be-NMR spectrum of Be(SO4) (0.43 m) in D2O

9Be spectrum

Properties of 9Be

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PropertyValue
Spin3/2
Natural abundance100%
Chemical shift range46 ppm, from -18 to 28
Frequency ratio (Ξ)14.051813%
Reference compound0.43 m BeSO4 in D2O
Linewidth of reference7 Hz
T1 of reference1.3 s
Receptivity rel. to 1H at natural abundance0.0139
Receptivity rel. to 1H when enriched0.0139
Receptivity rel. to 13C at natural abundance81.5
Receptivity rel. to 13C when enriched81.5
Linewidth parameter37 fm4

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©Roy Hoffman and Yair Ozery, The Hebrew University, Revised 2011-03-15T11:54+02