Works matching IS 07491581 AND DT 1988 AND VI 26 AND IP 4
Results: 16
Structural and conformational analysis by <sup>1</sup>H NMR and <sup>13</sup>C NMR of a new angiotensin I converting enzyme inhibitor, the tert-butylamine salt of (2 S)-2-[(1 S)-1-carbethoxybutylamino]-1-oxopropyl-(2 S, 3a S, 7a S) perhydroindole-2-carboxylic acid (perindopril)
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 296, doi. 10.1002/mrc.1260260405
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Erratum.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. ii, doi. 10.1002/mrc.1260260416
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ESR and ENDOR studies on the radical anions of some arylethenes and arylacetylenes.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 319, doi. 10.1002/mrc.1260260409
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Deuterium isotope effects as a conformational probe in cyclic and acyclic ketones.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 327, doi. 10.1002/mrc.1260260411
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Assignment of the NMR spectra of benzo[ b]triphenyleno[1,2- d]thiophene through the application of zero quantum proton-proton correlation combined with proton-detected long-range multiple quantum heteronuclear chemical shift correlation.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 287, doi. 10.1002/mrc.1260260404
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E. Breitmaier and W. Voelter. Carbon-13 NMR spectroscopy. VCH, Weinheim, 3rd Edition, 1987. DM240; US $148.50.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 351, doi. 10.1002/mrc.1260260415
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Stereochemistry of hexakis (3-methoxyphenyl) benzene and hexakis(3-methylphenyl) benzene. An incremental chemical shift model for meta-substituted hexaphenylbenzenes.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 311, doi. 10.1002/mrc.1260260408
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Spin density distribution in dialkyl oxalate radical anions.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 324, doi. 10.1002/mrc.1260260410
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Analysis of <sup>13</sup>C, <sup>14</sup>N residual dipolar coupling in the <sup>13</sup>C CP/MAS NMR spectra of ribonucleosides.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 281, doi. 10.1002/mrc.1260260403
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<sup>13</sup>C NMR chemical shift assignments for some carbazole derivatives.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 347, doi. 10.1002/mrc.1260260414
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Distinction of <sup>15</sup>N resonances based on differences in small <sup>15</sup>N, <sup>1</sup>H coupling constants. An application of <sup>1</sup>H-decoupled INEPT experiments.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 307, doi. 10.1002/mrc.1260260407
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Variable-temperature NMR studies of thyroid hormone conformations.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 275, doi. 10.1002/mrc.1260260402
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<sup>13</sup>C NMR spectra of substituted pyridine N-oxides. Substituent and hydrogen bonding effects.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 303, doi. 10.1002/mrc.1260260406
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Masthead.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. fmi, doi. 10.1002/mrc.1260260401
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- Article
NMR spectra of the porphyrins. 34.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 334, doi. 10.1002/mrc.1260260412
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NMR spectra and stereochemistry of perhydrooxazolo[3,4- a]pyridines.
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- Magnetic Resonance in Chemistry, 1988, v. 26, n. 4, p. 345, doi. 10.1002/mrc.1260260413
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