نتایج جستجو برای: 13c chemical shifts

تعداد نتایج: 440871  

Journal: :Journal of the American Chemical Society 2008
Maria Concistrè Axel Gansmüller Neville McLean Ole G Johannessen Ildefonso Marín Montesinos Petra H M Bovee-Geurts Peter Verdegem Johan Lugtenburg Richard C D Brown Willem J DeGrip Malcolm H Levitt

The 13C chemical shifts of the primary visual photointermediate bathorhodopsin have been observed by performing double-quantum magic-angle-spinning NMR at low temperature in the presence of illumination. Strong isomerization shifts have been observed upon the conversion of rhodopsin into bathorhodopsin.

Mahdi Jalali Heravi Mahdi Moosavi

The 13C chemical shifts for a series of compounds which includes carboxylic acids, aldehydes, ethers, ketones and hydrocarbons were simulated by using the parametric techniques. The observed chemical shifts were related to numerically encoded structural parametes called descriptors. Two new electronic descriptors were added to the previous descriptors. Ploting of experimental ver...

Journal: :Chemical science 2015
Y Zhang D Krylov M Rosenkranz S Schiemenz A A Popov

Paramagnetic and variable temperature 13C and 45Sc nuclear magnetic resonance studies are performed for nitride clusterfullerenes MSc2N@C80 with icosahedral Ih(7) carbon cage, where M runs through all lanthanides forming nitride clusters. The influence of the endohedral lanthanide ions on the NMR spectral pattern is carefully followed, and dramatic differences are found in peak positions and li...

Journal: :Journal of biomolecular NMR 2000
H S Atreya S C Sahu K V Chary G Govil

A novel automated approach for the sequence specific NMR assignments of 1HN, 13Calpha, 13Cbeta, 13C'/1Halpha and 15N spins in proteins, using triple resonance experimental data, is presented. The algorithm, TATAPRO (Tracked AuTomated Assignments in Proteins) utilizes the protein primary sequence and peak lists from a set of triple resonance spectra which correlate 1HN and 15N chemical shifts wi...

Journal: :Journal of biomolecular NMR 2003
Stephen Neal Alex M Nip Haiyan Zhang David S Wishart

A computer program (SHIFTX) is described which rapidly and accurately calculates the diamagnetic 1H, 13C and 15N chemical shifts of both backbone and sidechain atoms in proteins. The program uses a hybrid predictive approach that employs pre-calculated, empirically derived chemical shift hypersurfaces in combination with classical or semi-classical equations (for ring current, electric field, h...

2017
Christopher P. Gordon Keishi Yamamoto Wei-Chih Liao Florian Allouche Richard A. Andersen Christophe Copéret Christophe Raynaud Odile Eisenstein

Metallacyclobutanes are an important class of organometallic intermediates, due to their role in olefin metathesis. They can have either planar or puckered rings associated with characteristic chemical and physical properties. Metathesis active metallacyclobutanes have short M-Cα/α' and M···Cβ distances, long Cα/α'-Cβ bond length, and isotropic 13C chemical shifts for both early d0 and late d4 ...

Journal: :Magnetic resonance in medicine 2006
Pierre-Gilles Henry Malgorzata Marjanska Jamie D Walls Julien Valette Rolf Gruetter Kâmil Ugurbil

Proton-observed carbon-edited (POCE) NMR spectroscopy is commonly used to measure 13C labeling with higher sensitivity compared to direct 13C NMR spectroscopy, at the expense of spectral resolution. For weakly coupled first-order spin systems, the multiplet signal at a specific proton chemical shift in POCE spectra directly reflects 13C enrichment of the carbon attached to this proton. The pres...

Journal: :Molecules 2014
Pantelis Charisiadis Vassiliki G Kontogianni Constantinos G Tsiafoulis Andreas G Tzakos Michael Siskos Ioannis P Gerothanassis

Experimental parameters that influence the resolution of 1H-NMR phenol OH signals are critically evaluated with emphasis on the effects of pH, temperature and nature of the solvents. Extremely sharp peaks (Δν1/2≤2 Hz) can be obtained under optimized experimental conditions which allow the application of 1H-13C HMBC-NMR experiments to reveal long range coupling constants of hydroxyl protons and,...

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