Works matching IS 07491581 AND DT 1982 AND VI 20 AND IP 1

Results: 13

13C Chemical shifts and conformational equilibria in quaternary piperidinium salts.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 37, doi. 10.1002/mrc.1270200110

By:

Sugiura, Makiko;
Takao, Narao

Publication type:

Article

NMR chemical shift substituent effects. 3-α-Monosubstituted N, N-diethylacetamides; bifunctional compounds in LSR experiments.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 20, doi. 10.1002/mrc.1270200106

By:

Gutierrez, Maria Alejandra;
Martins, Marcos A. P.;
Rittner, Roberto

Publication type:

Article

13C relaxation times, T1, in six-coordinate cobalt(III) complexes: Study of the axial CoN (heterocyclic) bond.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 4, doi. 10.1002/mrc.1270200103

By:

Huet, Jack;
Gaudemer, A.

Publication type:

Article

Conformational analysis of hydrazones. 1H dynamic nuclear magnetic resonance and solvent effects in aryl- and 2-furylaldehyde ethylaminoacetylhydrazones.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 26, doi. 10.1002/mrc.1270200107

By:

Benassi, Rois;
Benedetti, Adriano;
Taddei, Ferdinando;
Cappelletti, Roberto;
Nardi, Dante;
Tajana, Alberto

Publication type:

Article

Carbon-13 chemical shifts and 1 J(CH) coupling constants in 3,5 - dehydrodiamantane.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 1, doi. 10.1002/mrc.1270200102

By:

Hájek, Milan;
Třiska, Jan;
Isajev, Sergej D.;
Vodička, Luděk

Publication type:

Article

A convenient method of observing relatively broad nuclear magnetic resonances in the Fourier transform mode.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 51, doi. 10.1002/mrc.1270200113

By:

Canet, D.;
Brondeau, J.;
Marchal, J. P.;
Robin-Lherbier, B.

Publication type:

Article

Masthead.

Published in:: Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. fmi, doi. 10.1002/mrc.1270200101
Publication type:: Article

1H and 13C NMR spectral studies of C-2 substituted isomeric exo- and endo-5-methyl-bicyclo[3.2.1]octane-6,8-diones.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 42, doi. 10.1002/mrc.1270200112

By:

Kasturi, T. R.;
Reddy, S. Madhava;
Murthy, Parvathi S.

Publication type:

Article

Carbon-13 nuclear magnetic resonance studies on dichloropyridoquinolines.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 16, doi. 10.1002/mrc.1270200105

By:

Molock, Frank F.;
Boykin, David W.

Publication type:

Article

Some INDO calculations of 1 J(PN) values.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 33, doi. 10.1002/mrc.1270200109

By:

Duangthai, S.;
Webb, G. A.

Publication type:

Article

A proton NMR analysis of the OCH3 group conformation in 2-methoxypyridines.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 40, doi. 10.1002/mrc.1270200111

By:

Contreras, R. H.;
Facelli, J. C.;
de Kowalewski, D. G.

Publication type:

Article

Substituent effects on one-bond 15N13C couplings in N, N-dimethylanilines and nitrobenzenes. Effect of steric inhibition of conjugation.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 11, doi. 10.1002/mrc.1270200104

By:

Axenrod, T.;
Watnick, C. M.;
Wieder, M. J.;
Duangthai, S.;
Webb, G. A.;
Yeh, H. J. C.;
Bulusu, S.;
King, M. M.

Publication type:

Article

Transmission of substituent effects-a CNDO approach. The influence of the internal electric field on the 29Si NMR substituent chemical shifts of phenyltrimethylsilanes and phenoxytrimethylsilanes.

Published in:

Magnetic Resonance in Chemistry, 1982, v. 20, n. 1, p. 31, doi. 10.1002/mrc.1270200108

By:

Wolff, Renate;
Radeglia, Reiner;
Ponec, Robert

Publication type:

Article

Works matching IS 07491581 AND DT 1982 AND VI 20 AND IP 1

<sup>13</sup>C Chemical shifts and conformational equilibria in quaternary piperidinium salts.

NMR chemical shift substituent effects. 3-α-Monosubstituted N, N-diethylacetamides; bifunctional compounds in LSR experiments.

<sup>13</sup>C relaxation times, T<sub>1</sub>, in six-coordinate cobalt(III) complexes: Study of the axial CoN (heterocyclic) bond.

Conformational analysis of hydrazones. <sup>1</sup>H dynamic nuclear magnetic resonance and solvent effects in aryl- and 2-furylaldehyde ethylaminoacetylhydrazones.

Carbon-13 chemical shifts and <sup>1</sup> J(CH) coupling constants in 3,5 - dehydrodiamantane.

A convenient method of observing relatively broad nuclear magnetic resonances in the Fourier transform mode.

Masthead.

<sup>1</sup>H and <sup>13</sup>C NMR spectral studies of C-2 substituted isomeric exo- and endo-5-methyl-bicyclo[3.2.1]octane-6,8-diones.

Carbon-13 nuclear magnetic resonance studies on dichloropyridoquinolines.

Some INDO calculations of <sup>1</sup> J(PN) values.

A proton NMR analysis of the OCH<sub>3</sub> group conformation in 2-methoxypyridines.

Substituent effects on one-bond <sup>15</sup>N<sup>13</sup>C couplings in N, N-dimethylanilines and nitrobenzenes. Effect of steric inhibition of conjugation.

Transmission of substituent effects-a CNDO approach. The influence of the internal electric field on the <sup>29</sup>Si NMR substituent chemical shifts of phenyltrimethylsilanes and phenoxytrimethylsilanes.