A study of substituent effect on1H and13C NMR spectra of mono, di and poly substituted carbazoles

1H and 13C NMR spectra of several substituted carbazoles (Series 1, 2, 3, 4 and 5) were measured. Substituent chemical shifts (SCS's) and Lynch correlations of 1H and 13C nuclei were calculated and the substituent effect on the NMR phenomena was determined. Atomic charge densities for carbazole...

Descripción completa

Guardado en:
Detalles Bibliográficos
Publicado: 2005
Materias:
carbazole derivative
article
atom
calculation
carbon nuclear magnetic resonance
chemical structure
correlation analysis
proton nuclear magnetic resonance
Acceso en línea:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_0022152X_v42_n5_p867_Bonesi
http://hdl.handle.net/20.500.12110/paper_0022152X_v42_n5_p867_Bonesi
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires
id paper:paper_0022152X_v42_n5_p867_Bonesi
record_format dspace
spelling paper:paper_0022152X_v42_n5_p867_Bonesi2023-06-08T14:46:50Z A study of substituent effect on1H and13C NMR spectra of mono, di and poly substituted carbazoles carbazole derivative article atom calculation carbon nuclear magnetic resonance chemical structure correlation analysis proton nuclear magnetic resonance 1H and 13C NMR spectra of several substituted carbazoles (Series 1, 2, 3, 4 and 5) were measured. Substituent chemical shifts (SCS's) and Lynch correlations of 1H and 13C nuclei were calculated and the substituent effect on the NMR phenomena was determined. Atomic charge densities for carbazoles of Series 1, 2, 3, 4 and 5 were calculated by using the semi empirical PM3 method. These values also show a linear correlation with the 13C chemical shifts. 2005 https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_0022152X_v42_n5_p867_Bonesi http://hdl.handle.net/20.500.12110/paper_0022152X_v42_n5_p867_Bonesi
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-134
collection Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
topic carbazole derivative
article
atom
calculation
carbon nuclear magnetic resonance
chemical structure
correlation analysis
proton nuclear magnetic resonance
spellingShingle carbazole derivative
article
atom
calculation
carbon nuclear magnetic resonance
chemical structure
correlation analysis
proton nuclear magnetic resonance
A study of substituent effect on1H and13C NMR spectra of mono, di and poly substituted carbazoles
topic_facet carbazole derivative
article
atom
calculation
carbon nuclear magnetic resonance
chemical structure
correlation analysis
proton nuclear magnetic resonance
description 1H and 13C NMR spectra of several substituted carbazoles (Series 1, 2, 3, 4 and 5) were measured. Substituent chemical shifts (SCS's) and Lynch correlations of 1H and 13C nuclei were calculated and the substituent effect on the NMR phenomena was determined. Atomic charge densities for carbazoles of Series 1, 2, 3, 4 and 5 were calculated by using the semi empirical PM3 method. These values also show a linear correlation with the 13C chemical shifts.
title A study of substituent effect on1H and13C NMR spectra of mono, di and poly substituted carbazoles
title_short A study of substituent effect on1H and13C NMR spectra of mono, di and poly substituted carbazoles
title_full A study of substituent effect on1H and13C NMR spectra of mono, di and poly substituted carbazoles
title_fullStr A study of substituent effect on1H and13C NMR spectra of mono, di and poly substituted carbazoles
title_full_unstemmed A study of substituent effect on1H and13C NMR spectra of mono, di and poly substituted carbazoles
title_sort study of substituent effect on1h and13c nmr spectra of mono, di and poly substituted carbazoles
publishDate 2005
url https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_0022152X_v42_n5_p867_Bonesi
http://hdl.handle.net/20.500.12110/paper_0022152X_v42_n5_p867_Bonesi
_version_ 1768542972859645952

Ejemplares similares