Journal Highlight: Computational 1H NMR: Part 3. Biochemical studies

Skip to Navigation

Ezine

  • Published: Aug 12, 2019
  • Author: spectroscopyNOW
  • Channels: NMR Knowledge Base
thumbnail image: Journal Highlight: Computational <sup>1</sup>H NMR: Part 3. Biochemical studies

The final review dealing with the computation of 1H NMR chemical shifts and spin–spin coupling constants deals with biologically active natural products, carbohydrates and other molecules of biological origin.

Krivdin, L.B. (2019). Computational 1H NMR: Part 3. Biochemical studies. Magnetic Resonance in Chemistry online

Abstract: This is the third and the last part of three closely interrelated reviews dealing with computation of 1H nuclear magnetic resonance chemical shifts and 1H–1H spin–spin coupling constants. Present review deals with the computation of these parameters in biologically active natural products, carbohydrates, and other molecules of biological origin focusing on stereochemical applications of computational 1H nuclear magnetic resonance to these objects.

  • This paper is free to view for all users registered on spectroscopyNOW.com until the end of September 2019.
    After this time, you can purchase it using Pay-Per-View on Wiley Online Library.

Follow us on Twitter!

Social Links

Share This Links

Bookmark and Share

Microsites

Suppliers Selection
Societies Selection

Banner Ad

Click here to see
all job opportunities

Most Viewed

Copyright Information

Interested in separation science? Visit our sister site separationsNOW.com

Copyright © 2019 John Wiley & Sons, Inc. All Rights Reserved