Works matching IS 07491581 AND DT 2008 AND VI 46 AND IP 1
Results: 18
<sup>14</sup>N NQR study of nicotinamide and related compounds.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 58, doi. 10.1002/mrc.2133
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<sup>1</sup>H and <sup>13</sup>C NMR spectra of C-6 and C-9 substituted 3-azabicyclco[3.3.1]nonanes.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 75, doi. 10.1002/mrc.2100
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Unambiguous structural elucidation of base-modified purine nucleosides using NMR.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 1, doi. 10.1002/mrc.2111
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Complete <sup>1</sup>H and <sup>13</sup>C assignments of (21 R) and (21 S) diastereomers of argatroban.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 99, doi. 10.1002/mrc.2122
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The use of MPA amide for the assignment of absolute configuration of a sterically hindered cyclic secondary amine by 'mix and shake' NMR method.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 17, doi. 10.1002/mrc.2115
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Dielectric permittivity and temperature effects on spin-spin couplings studied on acetonitrile.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 63, doi. 10.1002/mrc.2137
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Structural determination of salsolins A and B, new antioxidant polyoxygenated triterpenes from Salsola baryosma, by 1D and 2D NMR spectroscopy.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 94, doi. 10.1002/mrc.2119
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Complete <sup>1</sup>H and <sup>13</sup>C NMR assignments and Z/E-stereoconfiguration determination of isomers of 1,4-diketone derivatives.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 84, doi. 10.1002/mrc.2103
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Structural and solvent effects on the <sup>13</sup>C and <sup>15</sup>N NMR chemical shifts of indoloquinoline alkaloids: experimental and DFT study.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 42, doi. 10.1002/mrc.2125
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Inverse H-C ex situ HRMAS NMR experiments for solid-phase peptide synthesis.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 30, doi. 10.1002/mrc.2118
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Conformational analysis of phorboxazole bis-oxazole oxane fragment analogs by NMR spectroscopy and molecular modeling simulations.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 36, doi. 10.1002/mrc.2120
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A multinuclear solid-state magnetic resonance study of the interactions between the inorganic and organic coatings of BaSO<sub>4</sub> submicronic particles.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 52, doi. 10.1002/mrc.2131
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Secondary metabolites from Paronychia argentea.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 88, doi. 10.1002/mrc.2113
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Tryptamine derived amides with thiazole ring system from Thermoactinomyces strain TA66-2.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 80, doi. 10.1002/mrc.2101
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Critical behavior of KDCO<sub>3</sub> from <sup>2</sup>H and <sup>39</sup>K single crystal NMR.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 9, doi. 10.1002/mrc.2112
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Full NMR analysis of annomontine, methoxy- annomontine and N-hydroxyannomontine pyrimidine-β-carboline alkaloids.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 69, doi. 10.1002/mrc.2134
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Origin of <sup>13</sup>C complexation shifts in the adduct formation of 2-butyl phenyl ethers with a dirhodium tetracarboxylate complex.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 23, doi. 10.1002/mrc.2116
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NMR spectral assignments of a new [COC] isoflavone dimer from Andira surinamensis.
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- Magnetic Resonance in Chemistry, 2008, v. 46, n. 1, p. 103, doi. 10.1002/mrc.2138
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