Intramolecular Electronic and Hydrogen-Bonding Interactions in N,N‘-Dimethyl-2,3-di-O-methyl-l-tartaramide-Reference-Cited by-同舟云学术

Intramolecular Electronic and Hydrogen-Bonding Interactions in N,N‘-Dimethyl-2,3-di-O-methyl-l-tartaramide

Published:1997-09-01 Issue:19 Volume:62 Page:6562-6567
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Alemán Carlos¹,Galembeck Sergio E.¹

Affiliation:

1. Departament d'Enginyeria Química, E.T. S. d'Enginyers Industrials de Barcelona, Universitat Politècnica de Catalunya, Diagonal 647, Barcelona E-08028, Spain

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo962081g

Reference52 articles.

1. Conformational analyssis. XXV. Conformational equilibriums in 5-heterosubstituted 1,3-dioxanes. Comparison of calculated and experimmental solvents effects

2. Conformational analysis. XXVII. Solvent effects in conformational equilibriums of heterosubstituted 1,3-dioxanes

3. Conformational analysis of the sugar ring in nucleosides and nucleotides. New description using the concept of pseudorotation

4. How do the gauche and anomeric effects drive the pseudorotational equilibrium of the pentofuranose moiety of nucleosides?

5. Quantitation of the Anomeric Effect in Adenosine and Guanosine by Comparison of the Thermodynamics of the Pseudorotational Equilibrium of the Pentofuranose Moiety in N- and C-Nucleosides

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