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FOR 934:  Relative and Absolute Configurations of Dissolved Molecules by NMR-Spectroscopy in Orienting Media

Subject Area Chemistry
Term from 2008 to 2016
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 44192252
 
The aim of this Research Unit is the development of a generally applicable and versatile method for the computer-assisted NMR-spectroscopic determination of the relative and absolute configuration of natural products and other organic compounds based on residual dipolar couplings (RDC) and the development and use of achiral and chiral orienting media for the relative and absolute configuration, respectively. Since many years parameters like the NOE or the 3J scalar coupling constants have been applied for the conformational analysis of dissolved molecules being biopolymers with defined stereogenic centres in most cases.
Due to the lacking parametrisation of J-couplings for arbitray compounds, the application of additional structural restraints without this limitation, such as RDC's, is an urgent necessity.
Moreover, unlike the NOE/J-coupling based structural elucidation, RDC's are not sensitive to breaks in the scalar or NOE connectivities. This is of special importance when it comes to the configurational assignment of unknown stereogenic centres, particularly if they are far away from each other. To achieve this goal and to meet the need for multiple-alignment data sets, new alignment media (achiral and chiral) as well as new methods for the measurement, interpretation and prediction of RDC's have to be developed.
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