Experimental and theoretical study of the proton methoxy chemical shifts of substituted 3,4-dimethoxyphenethylamines and maleimide/phthalimide derivatives

Proton chemical shifts of the following substituted ortho-dimethoxyphenethylamine derivatives: N-2-(2-nitro-4,5-dimethoxyphenyl)ethylphthalimide (1); N-2-(2-nitro-4,5-dimethoxyphenyl)ethylmaleimide (2); 2-nitro-4,5-dimethoxyphenylethylamine (3); N-2-(2-bromo-4,5-dimethoxyphenyl)ethylphthalimide (4);...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Vitale, A.A., Stahl, A.E., Cecilia dos Santos Claro, P., Alejandra Floridia Addato, M., Pis Diez, R., Jubert, A.H.
Formato: JOUR
Materias:
Density functional calculations
Maleimide/phthalimide derivatives
Methoxy chemical shifts
Substituted dimethoxyphenethylamines
Chemical shift
Conformations
Density functional theory
Derivatives
Substitution reactions
Methoxy groups
Phthalimide derivatives
Functional groups
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00222860_v881_n1-3_p167_Vitale
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

Ejemplares similares

Ejemplares similares