The relaxation dispersion (rd) of nuclear magnetic resonance provides thermodynamic and kinetic information regarding molecules for which the conformations are exchanging in equilibrium. Experiments have often been implemented with Carr-Purcell-Meiboom-Gill (CPMG) pulse sequences for heteronuclear S-spin in SI and SI spin systems. One of the most common CPMG sequences contains a sequence called a P-element in the middle to average the different relaxation rates of anti-phase and in-phase coherences; however, its drawback is that the artifacts that can be compensated for are only those in one of the two S-spin doublet magnetization components, for example, SI or SI in an SI spin system. Thus, when the CPMG sequence is followed by a normal heteronuclear single-quantum correlation (HSQC) sequence, the detected signal will also include the other component with accumulated artifacts. To overcome this issue, we developed a new pulse sequence (AFTAC) that can suppress artifacts in both the magnetization components. Its effectiveness was demonstrated by simulations and actual measurements targeting the methyl groups of dimethylsulfoxide and N, N-dimethyltrichloroacetamide. The results demonstrated that the AFTAC sequence sufficiently suppressed the artifacts, despite being followed by an HSQC sequence that detects both components. AFTAC is particularly suitable for the rd measurements of small molecules, which are usually not deuterated and are not subject to transverse relaxation optimized spectroscopy (TROSY) sequences. AFTAC does not require H continuous wave irradiation for I-spin decoupling, which is necessary for certain CPMG methods that maintain S-spin in-phase coherence during the CPMG period (T). Therefore, AFTAC places less burden on the probe, even with a long T. Furthermore, the AFTAC method achieves a similar artifact suppression quality not only in SI but also in SI and SI spin systems.
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http://dx.doi.org/10.1016/j.jmr.2023.107489 | DOI Listing |
Chem Sci
December 2024
Department of Chemistry, University of Copenhagen DK-2100 Copenhagen Denmark
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Department of Chemistry and Chemical Technologies, University of Calabria, UdR INSTM della Calabria, Via P. Bucci, Cubo 14/D, 87036 Rende, CS, Italy.
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Universidad Nacional de Córdoba. Facultad de Matemática, Atronomía, Física y Computación, Córdoba, Argentina; CONICET. Instituto de Física Enrique Gaviola (IFEG), Córdoba, Argentina. Electronic address:
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View Article and Find Full Text PDFJ Am Chem Soc
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Department of Chemistry, University of Manchester, Manchester M13 9PL, U.K.
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