Theoretical and experimental NMR shifts of norsanguinarine and norchelerythrine

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Authors

TOUŠEK Jaromír DOSTÁL Jiří MAREK Radek

Year of publication 2004
Type Article in Periodical
Magazine / Source Journal of Molecular Structure
MU Faculty or unit

Faculty of Medicine

Citation
Field Physical chemistry and theoretical chemistry
Keywords Norsanguinarine; Norchelerythrine; 1H and 13C chemical shifts; Theoretical calculations
Description Norchelerythrine and norsanguinarine, tertiary benzo[c]phenanthridine alkaloids, were examined by gradient-selected 2D NMR spectroscopy and later also by extensive theoretical calculations.
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