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  Homo- and heteronuclear 2D NMR approaches to analyse a mixture of deuterated unlike/like stereoisomers using weakly ordering chiral liquid crystals

Ben Ali, K., Lafon, O., Zimmermann, H., Guittet, E., & Lesot, P. (2007). Homo- and heteronuclear 2D NMR approaches to analyse a mixture of deuterated unlike/like stereoisomers using weakly ordering chiral liquid crystals. Journal of Magnetic Resonance, 187(2), 205-215. doi:10.1016/j.jmr.2007.04.007.

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Alternativer Titel : Homo- and heteronuclear 2D NMR approaches to analyse a mixture of deuterated unlike/like stereoisomers using weakly ordering chiral liquid crystals

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 Urheber:
Ben Ali, Karim, Autor
Lafon, Olivier, Autor
Zimmermann, Herbert1, 2, Autor           
Guittet, Eric, Autor
Lesot, Philippe, Autor
Affiliations:
1Department of Molecular Physics, Max Planck Institute for Medical Research, Max Planck Society, ou_1497705              
2Department of Biomolecular Mechanisms, Max Planck Institute for Medical Research, Max Planck Society, ou_1497700              

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Schlagwörter: 2H quadrupolar splittings; 2D experiments; Chiral liquid crystals; INEPT transfers; Proton relay; u/l Stereoisomers
 Zusammenfassung: We describe several homo- and heteronuclear 2D NMR strategies dedicated to the analysis of anisotropic 2H spectra of a mixture of dideuterated unlike/like stereoisomers with two remote stereogenic centers, using weakly orienting chiral liquid crystals. To this end, we propose various 2D correlation experiments, denoted “D(H)nD” or “D(H)nC” (with n = 1, 2), that involve two heteronuclear polarization transfers of INEPT-type with one or two proton relays. The analytical expressions of correlation signals for four pulse sequences reported here were calculated using the product-operators formalism for spin I = 1 and S = 1/2. The features and advantages of each scheme are presented and discussed. The efficiency of these 2D sequences is illustrated using various deuterated model molecules, dissolved in organic solutions of polypeptides made of poly-γ-benzyl-l-glutamate (PBLG) or poly-ε-carbobenzyloxy-l-lysine (PCBLL) and NMR numerical simulations.

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Sprache(n): eng - English
 Datum: 2007-04-062007-01-302007-04-062007-04-202007-08-01
 Publikationsstatus: Erschienen
 Seiten: 11
 Ort, Verlag, Ausgabe: -
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 Art der Begutachtung: Expertenbegutachtung
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Titel: Journal of Magnetic Resonance
Genre der Quelle: Zeitschrift
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Ort, Verlag, Ausgabe: San Diego [etc.] : Academic Press
Seiten: - Band / Heft: 187 (2) Artikelnummer: - Start- / Endseite: 205 - 215 Identifikator: ISSN: 0022-2364
CoNE: https://pure.mpg.de/cone/journals/resource/954922651175_1