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- W2949583200 abstract "Four differently substituted phenylallyllithium compounds Li · 2 have been investigated by dynamic 1H- and 13C-NMR, NOESY and HOESY spectroscopy. It is shown that a considerable barrier of rotation (ca. 40 kJ/mol) between the phenyl and the allyl moiety exists which is only slightly affected by the addition of TMEDA. The lithium atom prefers a bridged position with respect to the allylic part in solution and has HOESY contacts to the ortho hydrogen atoms of the aromatic ring." @default.
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- W2949583200 date "1992-03-01" @default.
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- W2949583200 title "Structural NMR Investigations on Allyllithium Compounds" @default.
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- W2949583200 doi "https://doi.org/10.1002/cber.19921250329" @default.
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