Abstract
Examination of the proton magnetic
resonance spectra of some methyl and dimethyl derivatives of 1- and
2-nitronaphthalene has allowed assignments of spectral regions to the various
ring protons to be made. The individual proton resonances and overall spectral
patterns correspond well with those predicted from studies of the dinitronaphthalenes
and dimethylnaphthalenes. Steric crowding in 2-methyl-1-nitronaphthalenes
appears to reverse the proximity effect of the nitro group on the
peri-hydrogen.
Cited by
67 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献