## Abstract The paramagnetic contribution to the ^13^C and ^1^H nuclear relaxation rates in the ethanol‐Mn(II) system has been calculated. Both __T__~1~ and __T__~2~ experiments have been performed by means of Fourier transform and partially relaxed Fourier transform NMR spectroscopy. The correlati
Carbon-13 NMR relaxation studies of gluconate and manganese—gluconate interactions
✍ Scribed by David B. Coffin; W. Robert Carper
- Publisher
- John Wiley and Sons
- Year
- 1988
- Tongue
- English
- Weight
- 345 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
The effect of temperature on the spin-lattice ( R , ) and spin-spin (R,) I3C relaxation rates of gluconate and manganese (II)-gluconate interactions was determined in D,O. An R, vs T-' minimum was observed for gluconate similar to that observed in solid-liquid phase transitions. Nuclear Overhauser enhancement factors indicated predominately dipolar relaxation mechanisms for all atoms except the carbonyl carbon. Activation energies and chemical shifts indicated a molecular reorientation involving the carbonyl carbon which resulted in changes in solvation effects. Addition of manganese(I1) to gluconate in D,O resulted in an observed minimum in the R , vs Tplots for all carbon atoms except the carbonyl species. The activation energies further supported the concept of changes in solvent-manganese-gluconate interactions produced by variations in intramolecular structure.
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