THE N.M.R. SPECTRA AND CONFORMATION OF BUTADIENE DERIVATIVES

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dc.creator Harris, Robin K. en_US
dc.creator Bothner-By, Aksel A. en_US
dc.date.accessioned 2006-06-15T16:22:49Z
dc.date.available 2006-06-15T16:22:49Z
dc.date.issued 1964 en_US
dc.identifier 1964-T-01 en_US
dc.identifier.uri http://hdl.handle.net/1811/14679
dc.description Author Institution: Mellon Institute en_US
dc.description.abstract The N.M.R. spectra of several butadiene derivatives have been analyzed using the computer program LAOCOON II. The molecules studied include the halogenated compounds fluoroprene, chloroprene and the three 1,4-dichlorobutadienes (cis, cis; trans, trans and cis, trans). The nuclear magnetic parameters, in particular the (H,H) coupling constants, have been compared with values for related compounds from the literature in order to see if an appreciable proportion of any of the molecules exist in a conformation other than the s-trans. It is concluded that this is not so for the halogenated butadienes listed above. The effectiveness of this technique for determining conformation for this class of molecule will be discussed. en_US
dc.format.extent 101530 bytes
dc.format.mimetype image/jpeg
dc.language.iso English en_US
dc.publisher Ohio State University en_US
dc.title THE N.M.R. SPECTRA AND CONFORMATION OF BUTADIENE DERIVATIVES en_US
dc.type article en_US