Determination of the configuration in six-membered saturated heterocycles (N, P, S, Se) and their oxidation products using experimental and calculated NMR chemical shifts

Tetrahedron ◽  
2014 ◽  
Vol 70 (25) ◽  
pp. 3871-3886 ◽  
Author(s):  
Miloš Buděšínský ◽  
Václav Vaněk ◽  
Martin Dračínský ◽  
Radek Pohl ◽  
Lenka Poštová-Slavětínská ◽  
...  
Keyword(s):  
Chemical Shifts ◽  
Oxidation Products ◽  
Nmr Chemical Shifts ◽  
Saturated Heterocycles

scholarly journals Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings

2011 ◽  
Vol 133 (16) ◽  
pp. 6288-6298 ◽  
Author(s):  
Nikolaos G. Sgourakis ◽  
Oliver F. Lange ◽  
Frank DiMaio ◽  
Ingemar André ◽  
Nicholas C. Fitzkee ◽  
...  
Keyword(s):  
Residual Dipolar Couplings ◽  
Chemical Shifts ◽  
Dipolar Couplings ◽  
Nmr Chemical Shifts

Determination of second-order association constants by global analysis of 1H and 13C NMR chemical shifts.

Steroids ◽  
2003 ◽  
Vol 68 (1) ◽  
pp. 43-53 ◽  
Author(s):  
Wajih Al-Soufi ◽  
Pedro Ramos Cabrer ◽  
Aida Jover ◽  
Rosane M. Budal ◽  
José Vázquez Tato
Keyword(s):  
13C Nmr ◽  
Chemical Shifts ◽  
Global Analysis ◽  
Association Constants ◽  
Second Order ◽  
1H And 13C Nmr ◽  
Nmr Chemical Shifts ◽  
13C Nmr Chemical Shifts

The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts

2002 ◽  
Vol 80 (7) ◽  
pp. 774-778 ◽  
Author(s):  
Raquel M Cravero ◽  
Guillermo R Labadie ◽  
Manuel González Sierra
Keyword(s):  
13C Nmr ◽  
Nmr Spectra ◽  
Chemical Shifts ◽  
Empirical Method ◽  
Nmr Chemical Shifts ◽  
13C Nmr Chemical Shifts ◽  
Empirical Rule ◽  
C Nmr

The 13C NMR spectra of a series of 5,6-epoxides in decalinic systems were studied. The interpretation of the chemical shifts allowed us to formulate an empirical rule to predict the epoxide stereochemistry. A discussion of the scope and limitations of this method and its extension to larger carbon skeletons is also presented.Key words: epoxide stereochemistry, 13C NMR, NMR, decalinic systems, oxiranes.

scholarly journals Alternative probe for the determination of the hydrogen-bond acidity of ionic liquids and their aqueous solutions

2017 ◽  
Vol 19 (18) ◽  
pp. 11011-11016 ◽  
Author(s):  
Pedro P. Madeira ◽  
Helena Passos ◽  
Joana Gomes ◽  
João A. P. Coutinho ◽  
Mara G. Freire
Keyword(s):  
Hydrogen Bond ◽  
Ionic Liquids ◽  
Aqueous Solutions ◽  
Chemical Shifts ◽  
Nmr Chemical Shifts ◽  
Hydrogen Bond Acidity ◽  
C Nmr

The alternative probe pyridine-N-oxide allows the determination of the hydrogen-bond acidity of both neat ionic liquids and their aqueous solutions based on 13C NMR chemical shifts.

scholarly journals Determination of the Individual Roles of the Linker Residues in the Inter-Domain Motions of Calmodulin using NMR Chemical Shifts

2014 ◽  
Vol 106 (2) ◽  
pp. 636a
Author(s):  
Predrag Kukic ◽  
Carlo Camilloni ◽  
Andrea Cavalli ◽  
Michele Vendruscolo
Keyword(s):  
Chemical Shifts ◽  
Nmr Chemical Shifts ◽  
The Individual ◽  
Domain Motions

scholarly journals Determination of Protein Structures in the Solid State from NMR Chemical Shifts

Structure ◽  
2008 ◽  
Vol 16 (12) ◽  
pp. 1764-1769 ◽  
Author(s):  
Paul Robustelli ◽  
Andrea Cavalli ◽  
Michele Vendruscolo
Keyword(s):  
Solid State ◽  
Chemical Shifts ◽  
Protein Structures ◽  
Nmr Chemical Shifts
Sign in / Sign up

Export Citation Format

Share Document