Structural studies on aryl-substituted enaminoketones and their thio analogues. Part I. Analysis of high-resolution 1 H, 13 C NMR and 13 C CP MAS spectra combined with GIAO-DFT calculations-Reference-Cited by-同舟云学术

Structural studies on aryl-substituted enaminoketones and their thio analogues. Part I. Analysis of high-resolution 1 H, 13 C NMR and 13 C CP MAS spectra combined with GIAO-DFT calculations

Published:2009-07-06 Issue:10 Volume:47 Page:830-842
ISSN:0749-1581
Container-title:Magnetic Resonance in Chemistry
language:en
Short-container-title:Magn. Reson. Chem.

Author:

Bugaj Marta,Baran Piotr A.,Bernatowicz Piotr,Brożek Patrycja,Kamieńska-Trela Krystyna,Krówczyński Adam,Kamieński Bohdan

Funder

New materials formation and structure investigation

Publisher

Wiley

Subject

General Materials Science,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/mrc.2477/fullpdf

Reference14 articles.

1. Nuclear magnetic resonance spectral study of β-aminoenones

2. Structural increments in UV spectra of conjugated carbonyl compounds

3. Advantages of nitrogen-15 NMR in studying delocalization and evaluating the energy barriers of carbon-nitrogen rotation process in amides, thioamides, and related compounds

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Properties of 3-fluoroprop-2-enoic acids, chemical shifts and indirect spin-spin coupling constants: A DFT study;Journal of Molecular Structure;2023-07

2. Structural determination of complex natural products by quantum mechanical calculations of 13C NMR chemical shifts: development of a parameterized protocol for terpenes;Journal of Molecular Modeling;2016-07-16

3. Structural studies of malonaldehyde–glyoxal and malonaldehyde–methylglyoxal etheno adducts of adenine nucleosides based on spectroscopic methods and DFT-GIAO calculations;New Journal of Chemistry;2016

4. Critical test of some computational methods for prediction of NMR 1H and 13C chemical shifts;Journal of Molecular Modeling;2015-08-29

5. Computational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry;Chemical Reviews;2011-11-17