About: C6-substituted purine derivatives: an experimental and theoretical 1H, 13C and 15N NMR study     Goto   Sponge   NotDistinct   Permalink

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  • We measured the 1H, 13 C and 15N chemical shifts for a series of purine derivatives. The experimental data were complemented with density functional theory (DFT) calculations. The comparison of the calculated and experimental chemical shifts provided us with information about the tautomer and conformational equilibria of the studied compounds.
  • We measured the 1H, 13 C and 15N chemical shifts for a series of purine derivatives. The experimental data were complemented with density functional theory (DFT) calculations. The comparison of the calculated and experimental chemical shifts provided us with information about the tautomer and conformational equilibria of the studied compounds. (en)
Title
  • C6-substituted purine derivatives: an experimental and theoretical 1H, 13C and 15N NMR study
  • C6-substituted purine derivatives: an experimental and theoretical 1H, 13C and 15N NMR study (en)
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  • C6-substituted purine derivatives: an experimental and theoretical 1H, 13C and 15N NMR study
  • C6-substituted purine derivatives: an experimental and theoretical 1H, 13C and 15N NMR study (en)
skos:notation
  • RIV/61388963:_____/12:00376544!RIV13-AV0-61388963
http://linked.open...avai/riv/aktivita
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  • P(KJB400550903), Z(AV0Z40550506)
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  • 3
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  • 129510
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  • RIV/61388963:_____/12:00376544
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  • tautomerism; purine derivatives; conformational; DFT calculations; equilibria (en)
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  • GB - Spojené království Velké Británie a Severního Irska
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  • [7BB78F17EBC2]
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  • Magnetic Resonance in Chemistry
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  • 50
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  • Dračínský, Martin
  • Nencka, Radim
  • Šála, Michal
  • Procházková, Eliška
http://linked.open...ain/vavai/riv/wos
  • 000302149600001
http://linked.open...n/vavai/riv/zamer
issn
  • 0749-1581
number of pages
http://bibframe.org/vocab/doi
  • 10.1002/mrc.2864
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