The acquisition and analysis of high resolution one- and two-dimensional solid-state nuclear magnetic resonance (NMR) spectra without chemical shift frequencies are described. Many variations of shiftless NMR spectroscopy are feasible. A two-dimensional experiment that correlates the dipole-dipole and dipole-dipole couplings in the model peptide , (15)N labeled N-acetyl-leucine is demonstrated. In addition to the resolution of resonances from individual sites in a single crystal sample, the bond lengths and angles are characterized by the two-dimensional powder pattern obtained from a polycrystalline sample.
%0 Journal Article
%1 wu_shiftless_2008
%A Wu, Chin H
%A Opella, Stanley J
%D 2008
%J J Chem Phys
%K Biomolecular,Carbon Isotopes,Leucine,Nitrogen Isotopes,Nuclear Magnetic Resonance
%N 5
%P 52312
%R 10.1063/1.2816786
%T Shiftless nuclear magnetic resonance spectroscopy
%V 128
%X The acquisition and analysis of high resolution one- and two-dimensional solid-state nuclear magnetic resonance (NMR) spectra without chemical shift frequencies are described. Many variations of shiftless NMR spectroscopy are feasible. A two-dimensional experiment that correlates the dipole-dipole and dipole-dipole couplings in the model peptide , (15)N labeled N-acetyl-leucine is demonstrated. In addition to the resolution of resonances from individual sites in a single crystal sample, the bond lengths and angles are characterized by the two-dimensional powder pattern obtained from a polycrystalline sample.
@article{wu_shiftless_2008,
abstract = {The acquisition and analysis of high resolution one- and two-dimensional solid-state nuclear magnetic resonance (NMR) spectra without chemical shift frequencies are described. Many variations of shiftless NMR spectroscopy are feasible. A two-dimensional experiment that correlates the dipole-dipole and dipole-dipole couplings in the model peptide , (15)N labeled N-acetyl-leucine is demonstrated. In addition to the resolution of resonances from individual sites in a single crystal sample, the bond lengths and angles are characterized by the two-dimensional powder pattern obtained from a polycrystalline sample.},
added-at = {2017-03-14T02:48:56.000+0100},
author = {Wu, Chin H and Opella, Stanley J},
biburl = {https://www.bibsonomy.org/bibtex/285fe90a491691eb6c7958195e6d66fde/nmrresource},
doi = {10.1063/1.2816786},
interhash = {9b92c9a4a524f0a3573fb793f4be59fc},
intrahash = {85fe90a491691eb6c7958195e6d66fde},
issn = {0021-9606},
journal = {J Chem Phys},
keywords = {Biomolecular,Carbon Isotopes,Leucine,Nitrogen Isotopes,Nuclear Magnetic Resonance},
month = feb,
number = 5,
pages = 52312,
pmid = {18266429},
timestamp = {2017-03-14T02:49:21.000+0100},
title = {{Shiftless nuclear magnetic resonance spectroscopy}},
volume = 128,
year = 2008
}