Nitrogen NMR assessment of interactions between nitroso, cyano and acetyl groups across aliphatic systems
Author:
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Reference17 articles.
1. 13C NMR spectroscopic studies of C-nitroso compounds. The orientation of the nitroso group in substituted nitrosobenzenes
2. 13C NMR studies of p-substituted nitrosobenzenes
3. Calculation of13C-NMR chemical shift using the intermediate neglect of differential overlap model
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1. Solvent Effects on Nitrogen Chemical Shifts;Annual Reports on NMR Spectroscopy;2015
2. 2-Substituted nitrones and isomeric hydroxylamines – obtained via aluminium amalgam reduction of nitro nitriles and ketones—a new access to convenient intermediates for nitroso carbonyl compounds preparation;Tetrahedron;2010-05
3. Solvent polarity and hydrogen-bonding effects on the nitrogen NMR shieldings of N-nitrosamines and DFT calculations of the shieldings of C-, N-, and O-nitroso systems;Journal of Magnetic Resonance;2003-10
4. Nucleophilic reactivity of the nitroso group. Fukui function DFT calculations for nitrosobenzene and 2-methyl-2-nitrosopropane;Journal of Molecular Structure: THEOCHEM;2001-03
5. Nitrogen NMR shieldings of nitroalkanes as a structural and conformational probe;Magnetic Resonance in Chemistry;1998-06
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