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Proton uranocene substituent

Least Squares Regression Data for Alkyl Uranocene Substituent Proton Data vs T ... [Pg.123]

E. H NMR of Substituted Uranocenes. Table VIII summarizes the chemical shifts relative to TMS for a number of uranocenes at a common temperature (30°C). The results are summarized for ring and substituent protons for convenience. [Pg.111]

In fact, studies of a number of substituent protons in substituted uranocenes provide linear correlations with (54). [Pg.119]

We can now return to our conclusion in the last section where we deduced from the pattern of ring proton resonances and from steric considerations that t-butyl substituents in uranocenes must be tilted away from uranium. This argument does not apply to the neopentyl group which is a normal primary alkyl substituent for which the ring-CH2 bond can be tilted towards uranium without difficulty. [Pg.134]


See other pages where Proton uranocene substituent is mentioned: [Pg.109]    [Pg.111]    [Pg.112]    [Pg.119]    [Pg.124]    [Pg.130]    [Pg.136]    [Pg.104]    [Pg.105]    [Pg.328]    [Pg.702]    [Pg.703]   
See also in sourсe #XX -- [ Pg.123 ]




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