13C NMR chemical shift prediction of diverse chemical compounds-Reference-Cited by-同舟云学术

13C NMR chemical shift prediction of diverse chemical compounds

Published:2019-06-02 Issue:7 Volume:30 Page:477-490
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Xia Y.¹,Zhang H.²

Affiliation:

1. China Key Laboratory of Advanced Packaging Materials and Technology of Hunan Province, School of Packaging and Materials Engineering, Hunan University of Technology, Zhuzhou, China

2. Chinese Mechanical Engineering Society, Beijing, China

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2019.1619621

Reference25 articles.

1. NMR and theoretical study on the coordination interactions between peroxovanadium(V) complex and bisubstituted pyridine ligands

2. NMR and theoretical study on the coordination interaction between peroxovanadium(V) complexes and 5-amino-1,10-phenanthroline

3. NMR and theoretical study on the linking properties of peroxovanadium(V) complexes with the 3-aminomethyl-pyridine derivatives

4. 2D and 3D structure–activity modelling of mosquito repellents: a review

5. Quantitative NMR-Derived Interproton Distances Combined with Quantum Mechanical Calculations of 13C Chemical Shifts in the Stereochemical Determination of Conicasterol F, a Nuclear Receptor Ligand from Theonella swinhoei

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