dc.creatorKaiser, CR
dc.creatorRittner, R
dc.creatorBasso, EA
dc.date1997
dc.dateSEP
dc.date2014-12-16T11:33:28Z
dc.date2015-11-26T17:53:58Z
dc.date2014-12-16T11:33:28Z
dc.date2015-11-26T17:53:58Z
dc.date.accessioned2018-03-29T00:37:35Z
dc.date.available2018-03-29T00:37:35Z
dc.identifierMagnetic Resonance In Chemistry. John Wiley & Sons Ltd, v. 35, n. 9, n. 609, n. 613, 1997.
dc.identifier0749-1581
dc.identifierWOS:A1997XU79600010
dc.identifier10.1002/(SICI)1097-458X(199709)35:9<609
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/74683
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/74683
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/74683
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1290670
dc.descriptionThe high-field H-1 NMR analysis of 3-substituted camphors with OH, OMe, SMe, NHMe, NMe2 and Me substituents at endo and exo positions, and also with an oxo substituent, is reported. The substituent-induced chemical shifts (SCS) obtained for these difunctional systems, including those from previous work on 3-halocamphors, were examined in view of multilinear correlations with steric and electronic parameters. The resultant data show a strong contribution from the electric field mechanism, principally for the protons closer to the substituent. Carbonyl group interference on the expected SCS for the alpha-proton is also observed, with less deshielding than those of substituted bornanes and norbornanes. (C) 1997 by John Wiley & Sons, Ltd.
dc.description35
dc.description9
dc.description609
dc.description613
dc.languageen
dc.publisherJohn Wiley & Sons Ltd
dc.publisherW Sussex
dc.publisherInglaterra
dc.relationMagnetic Resonance In Chemistry
dc.relationMagn. Reson. Chem.
dc.rightsfechado
dc.rightshttp://olabout.wiley.com/WileyCDA/Section/id-406071.html
dc.sourceWeb of Science
dc.subjectH-1 NMR chemical shifts
dc.subjectsubstituent-induced chemical shifts
dc.subject3-substituted camphors
dc.subjectsteric effects
dc.subjectelectronic effects
dc.subject2-substituted Cyclohexanones
dc.subjectNmr
dc.subjectSpectroscopy
dc.subjectMechanisms
dc.subjectParameters
dc.subjectDefinition
dc.subjectConstants
dc.subjectResonance
dc.subjectBonds
dc.subjectScs
dc.titleSubstituent-induced H-1 chemical shifts of 3-substituted camphors
dc.typeArtículos de revistas


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