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The structure of the proton skeleton in 1,3-butadieneiron Tricarbonyl as determined from the NMR spectra of oriented molecules

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dc.contributor.authorDiehl, P
dc.contributor.authorKunwar, A C
dc.contributor.authorZimmermann, Herbert
dc.date.accessioned2007-06-28T08:18:55Z
dc.date.available2007-06-28T08:18:55Z
dc.date.issued1977-08
dc.descriptionRestricted Access.en
dc.description.abstract1H NMR spectra of 1,3-butadieneiron tricarbonyl oriented in a nematic liquid crystal solvent have been analysed and used to derive the structure of the proton skeleton, which is found to be non-planar. The distance of the anti protons from the plane defined by the remaining four protons is 0.77 ± 0.06 ±.en
dc.format.extent307469 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationJournal of Organometallic Chemistry, 1977, Vol.135, p205-208en
dc.identifier.issn0022-328X
dc.identifier.urihttp://hdl.handle.net/2289/3189
dc.language.isoenen
dc.publisherElsevier B.V.en
dc.relation.urihttp://dx.doi.org/10.1016/S0022-328X(00)80861-Xen
dc.rights1977 Elsevier B.V.en
dc.titleThe structure of the proton skeleton in 1,3-butadieneiron Tricarbonyl as determined from the NMR spectra of oriented moleculesen
dc.typeArticleen

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