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. 2025 Aug 26;15(37):30102–30122. doi: 10.1039/d5ra03168k

Table 1. Vibrational frequencies (cm−1) and tentative band assignments for DAPH and Ni–DAPH complex.

Wavenumber Created by potrace 1.16, written by Peter Selinger 2001-2019 (cm−1) Assignment Observation
Ligand Complex
3100–3600 3100–3680 O–H The presence of hydroxyl group is indicated by a broad band indicative of hydrogen bonding. With a sharp bans at 3450 for free ligand disappearing for the complex
3080 2930 C–H Stretching band for aromatic C–H bonds
1650 1620 C Created by potrace 1.16, written by Peter Selinger 2001-2019 O Carbonyl band, resulting from conjugation with the ring double bonds, characteristic of coumarins (shifted at a lower wavenumber in the complex)
1440–1600 1450–1600 C Created by potrace 1.16, written by Peter Selinger 2001-2019 C Aromatic double bonds, observed as multiple bands
1030–1390 1030–1350 C–O Ester function bands, observed as multiple bands
840 840 C–H Out-of-plane deformation of the benzene ring