Works matching IS 07491581 AND DT 1984 AND VI 22 AND IP 7
Results: 21
Corrigendum.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 476, doi. 10.1002/mrc.1270220720
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Editorial.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 415, doi. 10.1002/mrc.1270220702
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Rates and mechanisms of the intermolecular cation-exchange reactions of sodium tetraphenylboron with sodium-nitrobenzene and with sodium- p-nitrobenzonitrile.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 456, doi. 10.1002/mrc.1270220713
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Glucosidation shifts of allylic and benzylic alcohols in <sup>13</sup>C NMR spectroscopy.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 428, doi. 10.1002/mrc.1270220706
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A <sup>13</sup>C NMR study of β-carboline alkaloids.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 471, doi. 10.1002/mrc.1270220717
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Masthead.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. fmi, doi. 10.1002/mrc.1270220701
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- Article
Preferred conformations of pilocarpine, pilocarpine.HCl and isopilocarpine.HCl in solution, deduced from 200 MHz <sup>1</sup>H NMR spectra.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 454, doi. 10.1002/mrc.1270220712
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Compounds with bridgehead nitrogen. 48-stereochemistry of the 5-methylperhydropyrido[3,2,1- i, j][3,1]-benzoxazines.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 424, doi. 10.1002/mrc.1270220705
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<sup>2</sup>H, <sup>13</sup>C shift correlation as an analytical tool for the study of deuteriated carbon compounds.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 468, doi. 10.1002/mrc.1270220716
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<sup>13</sup>C NMR spectra of p- and m-substituted phenyl N-methyl- and phenyl N, N-dimethyl-carbamates.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 439, doi. 10.1002/mrc.1270220709
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The study of longifolene by two-dimensional NMR spectroscopy.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 450, doi. 10.1002/mrc.1270220711
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<sup>13</sup>C NMR investigations of phenol-triethylamine complexes: Influence of hydrogen bond interaction on the electronic structure of the aliphatic chain.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 419, doi. 10.1002/mrc.1270220704
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Precise values of the <sup>13</sup>C component vicinal coupling constants for calculating side-chain conformations in amino acids.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 464, doi. 10.1002/mrc.1270220715
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Conformational study of methyl esters of some aliphatic erythro- and threo-dichlorocarboxylic acids.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 434, doi. 10.1002/mrc.1270220708
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M. Gerloch. Magnetism and ligand-field analysis. Cambridge University Press, 1984. 593 pp. £55.00, $110.00.
- Published in:
- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 476, doi. 10.1002/mrc.1270220719
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A <sup>1</sup>H and <sup>13</sup>C NMR study of carminic acid.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 446, doi. 10.1002/mrc.1270220710
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Announcement.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 476, doi. 10.1002/mrc.1270220721
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- Article
<sup>13</sup>C NMR spectra of tricyclo[4.2.1.0<sup>2,5</sup>]nonanes and tetracyclo[5.4.1.0<sup>2,6</sup>.0<sup>8,11</sup>]dodecanes.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 416, doi. 10.1002/mrc.1270220703
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Calculation of <sup>13</sup>C NMR chemical shifts for aromatic carbons in polyalkylated benzenes.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 459, doi. 10.1002/mrc.1270220714
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<sup>1</sup>H and <sup>13</sup>C NMR studies of some germacrones and isogermacrones.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 431, doi. 10.1002/mrc.1270220707
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<sup>1</sup>H, <sup>13</sup>C and <sup>15</sup>N NMR spectra of [1,2-<sup>15</sup>N<sub>2</sub>]pyrazole derivatives.
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- Magnetic Resonance in Chemistry, 1984, v. 22, n. 7, p. 473, doi. 10.1002/mrc.1270220718
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