dc.creatorTOSTES, JGR
dc.creatorSEIDL, PR
dc.creatorLEAL, KZ
dc.creatorBRUNS, RE
dc.date1993
dc.dateMAR
dc.date2014-07-30T18:08:18Z
dc.date2015-11-26T16:36:55Z
dc.date2014-07-30T18:08:18Z
dc.date2015-11-26T16:36:55Z
dc.date.accessioned2018-03-28T23:19:49Z
dc.date.available2018-03-28T23:19:49Z
dc.identifierMagnetic Resonance In Chemistry. John Wiley & Sons Ltd, v. 31, n. 3, n. 247, n. 253, 1993.
dc.identifier0749-1581
dc.identifierWOS:A1993KQ90800006
dc.identifier10.1002/mrc.1260310307
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/70304
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/70304
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1271922
dc.descriptionPrincipal component analysis is applied to the C-13 NMR chemical shifts of 29 tetracyclic dodecane derivatives, the spectra of most of which have been recently assigned. These derivatives are subdivided into three classes: exo-endo, exo-exo and endo-endo. Only the seven C-13 shifts of one of the two norbornyl moieties of these derivatives are used in the construction of the data matrix, the other moiety being considered as a ring substituent. This data treatment allows these 29 systems to become a test system for a previously worked (through principal component analysis) standard or training set of C-13 shifts of 55 substituted norbornanes. Only one two-dimensional principal component projection is necessary for identifying the main structural effects in the chosen norbornyl moiety of the test system, highlighting trends in the C-13 data of these test derivatives and confirming their recent C-13 spectral assignments.
dc.description31
dc.description3
dc.description247
dc.description253
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.subjectPRINCIPAL COMPONENT ANALYSIS
dc.subjectTETRACYCLIC DODECANE DERIVATIVES
dc.subjectC-13 NMR CHEMICAL SHIFTS
dc.subjectSpectra
dc.titlePRINCIPAL COMPONENT ANALYSIS OF THE C-13 NMR SHIFTS OF NORBORNYL DERIVATIVES .2. TETRACYCLIC DODECANE DERIVATIVES
dc.typeArtículos de revistas


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