Works matching IS 07491581 AND DT 2008 AND VI 46 AND IP 3
Results: 17
Quinuclidine complex with α-cyclodextrin: a diffusion and <sup>13</sup>C NMR relaxation study.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 261, doi. 10.1002/mrc.2180
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Conformational equilibria of trans -3-X-cyclohexanols (X = Cl, Br, CH<sub>3</sub> and OCH<sub>3</sub>). A low temperature NMR study and theoretical calculations.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 250, doi. 10.1002/mrc.2173
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<sup>1</sup>H and <sup>13</sup>C NMR data of benzylsulfonic acids-model compounds for lignosulfonate.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 299, doi. 10.1002/mrc.2184
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Complete assignment of the <sup>1</sup>H and <sup>13</sup>C NMR spectra of garciniaphenone and keto-enol equilibrium statements for prenylated benzophenones.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 278, doi. 10.1002/mrc.2166
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Unexpected shielding of methyl group protons in some piperidines.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 256, doi. 10.1002/mrc.2177
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3-Oxo-1,3-oxathiolanes-synthesis and stereochemistry.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 244, doi. 10.1002/mrc.2172
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A solid-state <sup>53</sup>Cr NMR study of chromate and dichromate salts.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 206, doi. 10.1002/mrc.2164
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Solid-state NMR studies and DFT calculations of flavonoids: baicalein, baicalin and wogonoside.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 215, doi. 10.1002/mrc.2165
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NMR spin-spin couplings involving nuclei in the neighborhood of a carbonyl group. <sup>3</sup> J<sub>CH</sub> couplings in α-substituted acetamides.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 202, doi. 10.1002/mrc.2158
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Cooperative interaction of H<sub>3</sub>O<sup>+</sup> with 1,3-alternate tetrapropoxycalix[4]arene: NMR and theoretical study.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 235, doi. 10.1002/mrc.2169
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Stereochemistry of cyclopentane derivatives from <sup>2, 3</sup> J<sub>CH</sub> dependence on dihedral angle (θ HCCX).
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 268, doi. 10.1002/mrc.2182
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<sup>1</sup>H-<sup>1</sup>H scalar coupling across two stacked aromatic rings: DFT calculations and experimental proof.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 199, doi. 10.1002/mrc.2171
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Assignment of the <sup>1</sup>H and <sup>13</sup>C NMR of tocotrienols.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 287, doi. 10.1002/mrc.2176
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Complete assignments of <sup>1</sup>H and <sup>13</sup>C NMR data for three new arylnaphthalene lignan from Justicia procumbens.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 283, doi. 10.1002/mrc.2175
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Structure determination of new steroids from Abutilon pakistanicum by NMR techniques.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 274, doi. 10.1002/mrc.2139
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A solid-state <sup>17</sup>O NMR study of L -phenylalanine and L -valine hydrochlorides.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 226, doi. 10.1002/mrc.2167
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<sup>1</sup>H and <sup>13</sup>C NMR signal assignments of some new spiro[7 H-benzo[ de]anthracene-naphthopyrans].
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 3, p. 295, doi. 10.1002/mrc.2178
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