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Journal Abstract Search

257 related items for PubMed ID: 19937632

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  • 4. Complete 1H, 13C and 15N NMR assignment of tirapazamine and related 1,2,4-benzotriazine N-oxides.
    Boyd M, Hay MP, Boyd PD.
    Magn Reson Chem; 2006 Oct; 44(10):948-54. PubMed ID: 16900565
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  • 5. Interpretation of substituent effects on 13C and 15N NMR chemical shifts in 6-substituted purines.
    Standara S, Bouzková K, Straka M, Zacharová Z, Hocek M, Marek J, Marek R.
    Phys Chem Chem Phys; 2011 Sep 21; 13(35):15854-64. PubMed ID: 21814700
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  • 8. S(N)Ar displacements with 6-(fluoro, chloro, bromo, iodo, and alkylsulfonyl)purine nucleosides: synthesis, kinetics, and mechanism1.
    Liu J, Robins MJ.
    J Am Chem Soc; 2007 May 09; 129(18):5962-8. PubMed ID: 17439120
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  • 9. Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theory.
    Xu XP, Case DA.
    Biopolymers; 2002 Dec 15; 65(6):408-23. PubMed ID: 12434429
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  • 12. Structure-NMR chemical shift relationships for novel functionalized derivatives of quinoxalines.
    Balandina A, Kalinin A, Mamedov V, Figadère B, Latypov S.
    Magn Reson Chem; 2005 Oct 15; 43(10):816-28. PubMed ID: 16041772
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  • 13. 1H, 13C, and 15N NMR spectra of some pyridazine derivatives.
    Katritzky AR, El-Gendy Bel-D, Draghici B, Fedoseyenko D, Fadli A, Metais E.
    Magn Reson Chem; 2010 May 15; 48(5):397-402. PubMed ID: 20213770
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  • 14. Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Pd(II) and Pt(II) chloride complexes with methyl and phenyl derivatives of 2,2'-bipyridine and 1,10-phenanthroline.
    Pazderski L, Tousek J, Sitkowski J, Kozerski L, Szłyk E.
    Magn Reson Chem; 2007 Dec 15; 45(12):1045-58. PubMed ID: 18044804
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  • 15. Quantum chemical and nuclear magnetic resonance spectral studies on molecular properties and electronic structure of berberine and berberrubine.
    Tripathi AN, Chauhan L, Thankachan PP, Barthwal R.
    Magn Reson Chem; 2007 Aug 15; 45(8):647-55. PubMed ID: 17559166
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  • 18. Solution structure of succinylacetone, an unsymmetrical beta-diketone, as studied by 13C NMR and GIAO-DFT calculations.
    Bal D, Kraska-Dziadecka A, Gryff-Keller A.
    J Org Chem; 2009 Nov 20; 74(22):8604-9. PubMed ID: 19839628
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