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Magnetic Resonance in Chemistry

Volumn 50, Issue 3, 2012, Pages 181-186

C6-substituted purine derivatives: An experimental and theoretical 1H, 13C and 15N NMR study

(4) Procházková, Eliška a Šála, Michal a Nencka, Radim a Dračínský, Martin a

a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

Author keywords

conformational equilibria; DFT calculations; NMR; purine derivatives; tautomerism

Indexed keywords

CONFORMATIONS; DENSITY FUNCTIONAL THEORY;

CONFORMATIONAL EQUILIBRIUM; DENSITY-FUNCTIONAL THEORY CALCULATIONS; NMR STUDIES; NORBORNANE; PURINE DERIVATIVES; TAUTOMERISM;

CHEMICAL SHIFT;

CARBON; NITROGEN; NORBORNANE DERIVATIVE; PROTON; PURINE DERIVATIVE;

ARTICLE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; STANDARD;

CARBON ISOTOPES; MAGNETIC RESONANCE SPECTROSCOPY; NITROGEN ISOTOPES; NORBORNANES; PROTONS; PURINES; QUANTUM THEORY; REFERENCE STANDARDS;

EID: 84859431338 PISSN: 07491581 EISSN: 1097458X Source Type: Journal
DOI: 10.1002/mrc.2864 Document Type: Article

Times cited : (9)

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