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Journal ArticleDOI

Nachweis gehinderter Rotationen und Inversionen durch NMR‐Spektroskopie

Horst Kessler
- 01 Mar 1970 - 
- Vol. 82, Iss: 6, pp 237-253
TLDR
Rotamere and Invertomere synthetisieren in organischen Molekulen geben sich durch die Temperaturabhangigkeit der NMR-Spektren zu erkennen as mentioned in this paper.
Abstract
Rotations- und Inversionsprozesse in organischen Molekulen geben sich durch die Temperaturabhangigkeit der NMR-Spektren zu erkennen. Das Studium der Substituenteneffekte auf die Aktivierungsbarrieren solcher Prozesse gestattet die Aufklarung von Reaktionsmechanismen, ferner lassen sich die Stabilitatsgrenzen von Isomeren ermitteln. Die Kenntnis der Stabilitatsgrenzen ist notwendig, um gezielt stabile Rotamere und Invertomere synthetisieren zu konnen.

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Book

Carbon-13 NMR spectroscopy

TL;DR: This new edition has been completely revised to take into account new techniques and the increased use of computers, including those for multiplicity analysis and two-dimensional homo- or hetero-nuclear shift correlations.
Journal ArticleDOI

Conformation and Biological Activity of Cyclic Peptides

Horst Kessler
- 01 Jul 1982 - 
TL;DR: In this paper, the authors proposed a model for peptide conformation analysis using NMR spectroscopic methods, including many recent advances, in relation to their ability to contribute to peptide conformational analysis.
Journal ArticleDOI

Peptidomimetics for Receptor Ligands—Discovery, Development, and Medical Perspectives

TL;DR: Peptidomimetics, compounds that act as substitutes for peptides in their interaction with receptors, have been synthesized and show higher metabolic stability, better bioavailability, and longer duration of action.
Journal ArticleDOI

Structure-Based Design of Inhibitors of Protein-Protein Interactions: Mimicking Peptide Binding Epitopes

TL;DR: A new classification of peptidomimetics (classes A–D) is introduced that enables a clear assignment of available approaches for the structure-based design of PPI inhibitors through stabilizing or mimicking turns, β-sheets, and helices.
Journal ArticleDOI

Two‐Dimensional NMR Spectroscopy: Background and Overview of the Experiments [New Analytical Methods (36)]

TL;DR: In this paper, the authors introduce the so-called product operator formalism and phase cycles necessary for the understanding of pulse sequences, and train the reader through the discussion of several 2D NMR techniques.
References
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Journal ArticleDOI

Specification of Molecular Chirality

TL;DR: In this article, the topological analysis of chiral molecular models has been extended to deal with organic-chemical conformations, and, on the other hand, with inorganic-chemical configurations to ligancy six.
Journal ArticleDOI

Study of Moderately Rapid Chemical Exchange Reactions by Means of Nuclear Magnetic Double Resonance

TL;DR: In this paper, a nuclear magnetic double resonance method for the determination of chemical exchange rates has been developed, which is applicable to systems in which a nuclear spin is reversibly transferred between two nonequivalent sites, A and B, and is obtained through the study of the decay to a new equilibrium value of Signal A upon the sudden saturation of Signal B.
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