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. 2023 Mar 1;13:3431. doi: 10.1038/s41598-023-30587-y

Figure 6.

Figure 6

1H NMR spectra of: free palindromic duplex d(CGTAGCTACG)2, codenamed U2 (A); U2 duplex interacting with C-2045 (B). In all cases, the stoichiometry of the examined complexes was dsDNA/ligand 1:1.5 mol/mol. Red asterisks mark the imino protons of the remaining, free dsDNA duplexes. The U2 was not analyzed by means of 2D NMR spectroscopy, hence the imino protons were not labelled.