Conformational preferences of 2-methoxypyridine from1H and13C NMR and from STO-3G molecular orbital calculations
Author:
Publisher
Wiley
Subject
General Materials Science,General Chemistry,General Materials Science,General Chemistry
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1. A Lewis Base Nucleofugality Parameter, NFB, and Its Application in an Analysis of MIDA-Boronate Hydrolysis Kinetics;The Journal of Organic Chemistry;2021-12-20
2. Conformation and bonding of 2-methoxypyridine and its monohydrate from rotational spectra;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2020-10
3. Modulation of Conformational Preferences of Heteroaromatic Ethers and Amides through Protonation and Ionization: Charge Effect;ChemistryOpen;2019-06-11
4. Conformational preferences and isomerization upon excitation/ionization of 2-methoxypyridine and 2-N-methylaminopyridine;Physical Chemistry Chemical Physics;2018
5. Direct Methoxypyridine Functionalization Approach to Magellanine-Type Lycopodium Alkaloids;Organic Letters;2011-12-27
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