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. 2017 Jul 21;8(9):6570–6576. doi: 10.1039/c7sc02163a

Fig. 1. Calculated (Calc) and experimental (Expt) carbon 1 (C1) isotropic 13C NMR chemical shifts for benzene, NH2–benzene, and NO2–benzene. ortho (o-), meta (m-), and para (p-) correspond to the C1 position relative to R.

Fig. 1