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Complete analysis of the <sup>1</sup>H and <sup>13</sup>C NMR spectra of diastereomeric mixtures of (R,S‐ and S,S‐)‐3,6‐dimethoxy‐2,5‐dihydropyrazine‐substituted indoles and their conformational preference in solution

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dc.contributor.authorGüven, Alâattin
dc.contributor.authorChristopher A. Dacko
dc.contributor.authorAlâattin Güven
dc.contributor.authorBjörn C.G. Söderberg
dc.contributor.orcid0000-0002-4586-2304
dc.contributor.orcid0000-0003-0395-0354
dc.date.accessioned2025-11-13T11:34:33Z
dc.date.issued2009-12-08
dc.identifier.doihttps://doi.org/10.1002/mrc.2556
dc.identifier.endpage150
dc.identifier.issn0749-1581
dc.identifier.issue2
dc.identifier.openalexW2022385882
dc.identifier.startpage134
dc.identifier.urihttps://hdl.handle.net/11421/7250
dc.identifier.urihttps://doi.org/10.1002/mrc.2556
dc.identifier.volume48
dc.language.isoen
dc.relation.ispartofMagnetic Resonance in Chemistry
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectDiastereomer
dc.subjectTwo-dimensional nuclear magnetic resonance spectroscopy
dc.subjectChemical shift
dc.subjectNMR spectra database
dc.subjectStereochemistry
dc.subjectCoupling constant
dc.subjectRing (chemistry)
dc.subjectIndole test
dc.subjectProton NMR
dc.subjectNuclear Overhauser effect
dc.subjectSpectral line
dc.subjectNuclear magnetic resonance spectroscopy
dc.subjectCrystallography
dc.subjectPhysical chemistry
dc.subjectOrganic chemistry
dc.subject.sdg14
dc.titleComplete analysis of the <sup>1</sup>H and <sup>13</sup>C NMR spectra of diastereomeric mixtures of (R,S‐ and S,S‐)‐3,6‐dimethoxy‐2,5‐dihydropyrazine‐substituted indoles and their conformational preference in solution
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5111709557

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