Theoretical prediction and assignment of vicinal1H-1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy-2-oxabicyclo[3.3.0]octanes-Reference-Cited by-同舟云学术

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Theoretical prediction and assignment of vicinal1H-1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy-2-oxabicyclo[3.3.0]octanes

Published:2011-01-03 Issue:2 Volume:49 Page:76-82
ISSN:0749-1581
Container-title:Magnetic Resonance in Chemistry
language:en
Short-container-title:Magn. Reson. Chem.

Author:

Aav Riina,Pehk Tõnis,Tamp Sven,Tamm Toomas,Kudrjašova Marina,Parve Omar,Lopp Margus

Funder

Estonian Science Foundation

Ministry of Education and Research

EU European Regional Development Fund

Publisher

Wiley

Subject

General Materials Science,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/mrc.2712/fullpdf

Reference50 articles.

1. Stereochemistry in substituted cyclopentanes: An approach to the analysis by proton NMR

2. Synthesis of Spiroacetal Enol Ethers by Oxidative Activation of Furan Derivatives

3. Revision of the Structures of Citrifolinin A, Citrifolinoside, Yopaaoside A, Yopaaoside B, and Morindacin, Iridoids from Morinda citrifolia L. and Morinda coreia Ham.

4. Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products

5. Computer-assisted methods for molecular structure elucidation: realizing a spectroscopist's dream

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1. Shortfall of B3LYP in Reproducing NMR J CH Couplings in Some Isomeric Epoxy Structures with Strong Stereoelectronic Effects: A Benchmark Study on DFT Functionals;ChemPhysChem;2018-01-12

2. An Assessment of Alternative Low Level Calculation Methods for the Initial Selection of Conformers of Diastereomeric Esters;Journal of Theoretical Chemistry;2014-06-23

3. Computation of 3JHH coupling constants with a combination of density functional theory and semiempirical calculations. Application to complex molecules;Computational and Theoretical Chemistry;2012-12

4. Applications of spin-spin couplings;Nuclear Magnetic Resonance;2012

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