Chemical shifts and coupling constants for the ring protons of 3-, 6-, and 7-methyl-1-nitronaphthalene have been obtained by analysis of their 100 MHz spectra and employed in the successful computer simulation of the spectra. The nitro-group substituent effect has been deduced. A previously reported erroneous assignment has been corrected.
V. Lucchini and P. R. Wells, J. Chem. Soc., Perkin Trans. 2, 1974, 1434 DOI: 10.1039/P29740001434
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