Intramolecular non-bonded interactions and β- and γ-hydroxy substituent 13C NMR chemical shifts
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference32 articles.
1. Substituent Effects on13C Chemical Shifts in Aliphatic Molecular Systems. Dependence on Constitution and Stereochemistry
2. 13C chemical shifts in series of adamantane and norbornane derivatives. INDO calculations
3. A reinterpretation of beta, gamma, and delta substituent effects on 13C chemical shifts
4. Nuclear magnetic resonance spectroscopy. Carbon-13 chemical shifts in acyclic and alicyclic alcohols
5. 13C Nuclear Magnetic Resonance Studies. 38. Examination of the Long-range Shielding Effects of the Hydroxyl Group in Alicyclic Systems
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1. The ?- and the ?-effects in13C NMR spectroscopy in terms of nuclear chemical shielding (NCS) analysis JOURNAL OF PHYSICAL ORGANIC CHEMISTRYJ. Phys. Org. Chem. 2004;17: 680-685. DOI: 10.1002/poc.746;Journal of Physical Organic Chemistry;2005
2. Experimental and molecular-statistical investigation of adsorption of aminoadamantanes on graphitized thermal carbon black;Russian Chemical Bulletin;2001
3. Gas chromatography of halogenated adamantanes;Russian Chemical Bulletin;2001
4. Reliable 13C NMR Method of Making Relative Stereochemical Assignments to Certain N-[α-Hetero-β-hydroxy(acetoxy)-β-(substituted phenyl)-1‘-oxopropyl]-2-oxazolidinones;The Journal of Organic Chemistry;1997-01-01
5. Ab initio study of cyclic siloxanes (H2SiO)n:n = 3, 4, 5;Journal of Computational Chemistry;1996-07-15
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