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...

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Autores principales: Bonesi, S.M., Ponce, M.A., Erra-Balsells, R.
Formato: JOUR
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Acceso en línea:http://hdl.handle.net/20.500.12110/paper_0022152X_v42_n5_p867_Bonesi
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spelling todo:paper_0022152X_v42_n5_p867_Bonesi2023-10-03T14:27:49Z A study of substituent effect on1H and13C NMR spectra of mono, di and poly substituted carbazoles Bonesi, S.M. Ponce, M.A. Erra-Balsells, R. 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. JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar 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
Bonesi, S.M.
Ponce, M.A.
Erra-Balsells, R.
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.
format JOUR
author Bonesi, S.M.
Ponce, M.A.
Erra-Balsells, R.
author_facet Bonesi, S.M.
Ponce, M.A.
Erra-Balsells, R.
author_sort Bonesi, S.M.
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
url http://hdl.handle.net/20.500.12110/paper_0022152X_v42_n5_p867_Bonesi
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