Additivity of substituent effects on the proton-proton coupling constants of disubstituted pyridines

From the spin-spin coupling constants of pyridine and monosubstituted pyridines the effects of several substituents have been calculated- Assuming an additivity relationship when two of these substituents are present in the same molecule, the spin-spin coupling constants for 11 disubstituted pyridin...

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Detalles Bibliográficos
Autor principal: De Kowalewski, D.G
Otros Autores: Contreras, Rubén Horacio
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: 1973
Acceso en línea:Registro en Scopus
DOI
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Registro en la Biblioteca Digital
Aporte de:Registro referencial: Solicitar el recurso aquí
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245 1 0 |a Additivity of substituent effects on the proton-proton coupling constants of disubstituted pyridines 
260 |c 1973 
270 1 0 |m De Kowalewski, D.G. 
504 |a Castellano, Kostelnik, (1967) Tetrahedron Lett., 51, p. 5211 
504 |a Cox, (1969) Spectrochim. Acta, 25 A, p. 1189 
504 |a Hayamizu, Yamamoto, (1968) J. Mol. Spectrosc., 25, p. 422 
504 |a de Kowalewski, Buitrago, Yommi, (1972) J. Mol. Structure, 11, p. 195 
504 |a Kowalewski, (1969) J. Mol. Spectrosc., 30, p. 531 
504 |a Bothner-By, Castellano, (1966) LAOCN 3, , Mellon Institute, Pittsburgh, Pa 
504 |a Smith, Cox, (1966) J. Chem. Phys., 45, p. 2848 
504 |a Smith, Cox, (1968) J. Phys. Chem., 72, p. 198 
504 |a D.G. de kowalewski and R.H. Contreras, unpublished results, 1972; Castellano, Sun, Kostilnik, (1967) J. Chem. Phys., 46, p. 327 
506 |2 openaire  |e Política editorial 
520 3 |a From the spin-spin coupling constants of pyridine and monosubstituted pyridines the effects of several substituents have been calculated- Assuming an additivity relationship when two of these substituents are present in the same molecule, the spin-spin coupling constants for 11 disubstituted pyridines have been calculated. The NMR spectra of 13 disubstituted pyridines have been studied to obtain accurate values of their coupling constants. The experimental values of these constants are in very good agreement with those calculated using the additivity relationships. © 1973.  |l eng 
536 |a Detalles de la financiación: * This work was sponsored in part by the Consejo National 
593 |a Departamento de Fisica, Facultad de Cíencias Exactas y Naturates, Ciudad Universitaria, Buenos AiresArgentina 
700 1 |a Contreras, Rubén Horacio 
773 0 |d 1973  |g v. 16  |h pp. 451-457  |k n. 3  |p J. Mol. Struct.  |x 00222860  |w (AR-BaUEN)CENRE-222  |t Journal of Molecular Structure 
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