N7- and N9-substituted purine derivatives: a 15N NMR study

Varování

Publikace nespadá pod Ekonomicko-správní fakultu, ale pod Přírodovědeckou fakultu. Oficiální stránka publikace je na webu muni.cz.

Autoři	MAREK Radek BRUS Jiří TOUŠEK Jaromír KOVÁCS Lajos HOCKOVÁ Dana
Rok publikování	2002
Druh	Článek v odborném periodiku
Časopis / Zdroj	Magnetic Resonance in Chemistry
Fakulta / Pracoviště MU	Přírodovědecká fakulta
Citace
www	DOI: 10.1002/mrc.1020
Doi	http://dx.doi.org/10.1002/mrc.1020
Obor	Fyzikální chemie a teoretická chemie
Klíčová slova	NMR; 1H NMR; 15N NMR; isotropic chemical shifts; shift tensor; regio-isomerism; purine; quantum-chemical calculation
Popis	The 15N NMR chemical shifts of N7- and N9-purine derivatives were investigated systematically at the natural abundance level of the 15N isotope. The NMR chemical shifts were determined and assigned using GSQMBC, GHMBC, GHMQC, and GHSQC experiments in solution. 15N CP/MAS data were recorded for selected compounds in order to study the principal values of the 15N chemical shifts. Geometric parameters obtained by using RHF/6-31G** and single-crystal X-ray structural analysis were used to calculate the chemical-shielding constants (GIAO and IGLO) which were then used to assign the nitrogen resonances observed in the solid-state NMR spectra and to determine the orientation of the principal components of the shift tensors.
Související projekty:	Biomolekulární centrum