<SUP>13</SUP>C CHEMICAL SHIFT TENSORS IN REGIOISOMERS OF <I>N</I>-SUBSTITUTED ADENINES
| Authors | |
|---|---|
| Year of publication | 2008 |
| Type | Conference abstract |
| MU Faculty or unit | |
| Citation | |
| Description | Solid state NMR spectroscopy was utilized to study three regioisomers of N-benzylated adenine. Slow-spinning CP/MAS experiment was performed and chemical shift tensor principal values for nucleobase carbons were extracted. Orientations of the principal components in the molecular frame were determined with the use of DFT calculations. Results for the three regioisomers were compared and the differences described. |
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