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. 2018 Oct 29;9:4501. doi: 10.1038/s41467-018-06972-x

Fig. 6.

Fig. 6

Chemical structures of the six molecules used to evaluate the correlation between experimentally measured 1H chemical shifts and the shifts calculated by ShiftML. The structures are given as AZD8329 (a), theophylline (b), cocaine (c), uracil (d), 3,5-dimethylimidazole and 4,5-dimethylimidazole (e) and naproxen (f)