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Journal Abstract Search

325 related items for PubMed ID: 15724268

  • 41. 1H, 13C and 15N NMR assignments of phenazopyridine derivatives.
    Burgueño-Tapia E, Mora-Pérez Y, Morales-Ríos MS, Joseph-Nathan P.
    Magn Reson Chem; 2005 Mar; 43(3):256-60. PubMed ID: 15625718
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  • 42. Complete 1H and 13C NMR assignments of sesquiterpene glucosides from Ixeris sonchifolia.
    Na Z, Cho JY, Lee HJ, Chung JH, Park KD, Lee YJ, Shin SC, Rim YS, Park KH, Moon JH.
    Magn Reson Chem; 2007 Mar; 45(3):275-8. PubMed ID: 17221918
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  • 43. Solution structure of folic acid. Molecular mechanics and NMR investigation.
    Bonechi C, Donati A, Lampariello R, Martini S, Picchi MP, Ricci M, Rossi C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1411-9. PubMed ID: 15147681
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  • 44. Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three closely related sesquiterpene lactones.
    Heleno VC, de Oliveira KT, Lopes JL, Lopes NP, Ferreira AG.
    Magn Reson Chem; 2008 Jun; 46(6):576-81. PubMed ID: 18357570
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  • 46. Conformational equilibria of trans -3-X-cyclohexanols (X = Cl, Br, CH3 and OCH3). A low temperature NMR study and theoretical calculations.
    de Oliveira PR, Rittner R.
    Magn Reson Chem; 2008 Mar; 46(3):250-5. PubMed ID: 18236419
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  • 47. Geometries and tautomerism of OHN hydrogen bonds in aprotic solution probed by H/D isotope effects on (13)C NMR chemical shifts.
    Tolstoy PM, Guo J, Koeppe B, Golubev NS, Denisov GS, Smirnov SN, Limbach HH.
    J Phys Chem A; 2010 Oct 14; 114(40):10775-82. PubMed ID: 20849091
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  • 48. Complete assignments of 1H and 13C NMR data for ten phenylpiperazine derivatives.
    Xiao Z, Yuan M, Zhang S, Wu J, Qi S, Li Q.
    Magn Reson Chem; 2005 Oct 14; 43(10):869-72. PubMed ID: 16041776
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  • 49. 1H and 13C NMR signal assignment of synthetic (-)-methyl thyrsiflorin B acetate, (-)-thyrsiflorin C and several scopadulane derivatives.
    González MA, Zaragozá RJ.
    Magn Reson Chem; 2005 Oct 14; 43(10):877-80. PubMed ID: 16106476
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  • 50. The importance of including local correlation times in the calculation of inter-proton distances from NMR measurements: ignoring local correlation times leads to significant errors in the conformational analysis of the Glc alpha1-2Glc alpha linkage by NMR spectroscopy.
    Mackeen M, Almond A, Cumpstey I, Enis SC, Kupce E, Butters TD, Fairbanks AJ, Dwek RA, Wormald MR.
    Org Biomol Chem; 2006 Jun 07; 4(11):2241-6. PubMed ID: 16729133
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  • 51. Complete assignment of the (1)H and (13)C NMR spectra of cis and trans isonucleoside derivatives of purine with a tetrahydropyran ring.
    Besada P, Costas T, Terán C.
    Magn Reson Chem; 2010 Jun 07; 48(6):483-5. PubMed ID: 20229518
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  • 53. 13C NMR, infrared, solvation and theoretical investigation of the conformational isomerism in 1-haloacetones (X = Cl, Br and I).
    Doi TR, Yoshinaga F, Tormena CF, Rittner R, Abraham RJ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul 07; 61(9):2221-30. PubMed ID: 15911415
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  • 57. Fast multidimensional NMR spectroscopy by spin-state selective off-resonance decoupling (SITAR).
    Keller R, Grace CR, Riek R.
    Magn Reson Chem; 2006 Jul 07; 44 Spec No():S196-205. PubMed ID: 16823901
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