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Journal Abstract Search

157 related items for PubMed ID: 19890942

  • 1. Complete experimental and theoretical proton and carbon nuclear magnetic resonance spectral assignments, molecular structure and conformational study of 1-cyclohexylpiperazine and 1-(4-pyridyl)piperazine.
    Alver O.
    Magn Reson Chem; 2010 Jan; 48(1):53-60. PubMed ID: 19890942
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  • 2. (1)H, (13)C, (15)N NMR and (n)J(C, H) coupling constants investigation of 3-piperidino-propylamine: a combined experimental and theoretical study.
    Senyel M, Alver O, Parlak C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):830-4. PubMed ID: 18373948
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  • 6. Computational studies of 13C NMR chemical shifts of saccharides.
    Taubert S, Konschin H, Sundholm D.
    Phys Chem Chem Phys; 2005 Jul 07; 7(13):2561-9. PubMed ID: 16189565
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  • 8. NMR study on (+/-)-1-[3-(2-methoxyphenoxy)-2-hydroxypropyl]-4-[(2,6-dimethylphenyl)aminocarbonylmethyl]piperazine dihydrochloride salt.
    Qin B, Lin J, Lin Z, Xue Y, Ren H.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb 07; 61(4):665-71. PubMed ID: 15649799
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  • 10. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
    Ida R, De Clerk M, Wu G.
    J Phys Chem A; 2006 Jan 26; 110(3):1065-71. PubMed ID: 16420009
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  • 11. 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 26; 45(8):647-55. PubMed ID: 17559166
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  • 13. FT-IR and NMR investigation of 2-(1-cyclohexenyl)ethylamine: a combined experimental and theoretical study.
    Izgi T, Alver O, Parlak C, Aytekin MT, Senyel M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Sep 26; 68(1):55-62. PubMed ID: 17188562
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  • 15. First example of conformational exchange in a natural taxane enolate.
    Shi QW, Sauriol F, Park Y, Smith VH, Lord G, Zamir LO.
    Magn Reson Chem; 2005 Oct 26; 43(10):798-804. PubMed ID: 16028304
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  • 16. Low-temperature 1H and 13C NMR spectra of N-substituted 1,2,3,4-tetrahydropyrazino[1,2-a]indoles.
    Katritzky AR, Akhmedov NG, Myshakin EM, Verma AK, Dennis Hall C.
    Magn Reson Chem; 2005 May 26; 43(5):351-8. PubMed ID: 15724268
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  • 17. An NMR shielding model for protons above the plane of a carbonyl group.
    Martin NH, Allen NW, Brown JD, Kmiec DM, Vo L.
    J Mol Graph Model; 2003 Nov 26; 22(2):127-31. PubMed ID: 12932783
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  • 18. A 3-D structural model of solid self-assembled chlorophyll a/H(2)O from multispin labeling and MAS NMR 2-D dipolar correlation spectroscopy in high magnetic field.
    van Rossum BJ, Schulten EA, Raap J, Oschkinat H, de Groot HJ.
    J Magn Reson; 2002 Mar 26; 155(1):1-14. PubMed ID: 11945028
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  • 19. An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols.
    Abraham RJ, Mobli M.
    Magn Reson Chem; 2007 Oct 26; 45(10):865-77. PubMed ID: 17729232
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  • 20. 1H chemical shifts in NMR: Part 22-Prediction of the 1H chemical shifts of alcohols, diols and inositols in solution, a conformational and solvation investigation.
    Abraham RJ, Byrne JJ, Griffiths L, Koniotou R.
    Magn Reson Chem; 2005 Aug 26; 43(8):611-24. PubMed ID: 15986495
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