Skip to main content
. 2018 Sep 5;9(43):8260–8270. doi: 10.1039/c8sc02821d

Fig. 3. Representative 1H NMR spectra (500 MHz, CDCl3, 273 K) of p-imine o-phenylenes (aromatic region). Protons H3e were used to evaluate de's. Small peaks corresponds to misfolded conformers, as confirmed by EXSY spectroscopy.

Fig. 3