FTIR FUNCTIONAL GROUP

Metal hydroxyl — FTIR absorption peaks and assignments

These are the characteristic FTIR wavenumbers where Metal hydroxyl tends to absorb, compiled from published literature and ranked by supporting evidence. Each assignment is traceable to a source (DOI) and cross-validated against our 130,000+ reference spectra and knowledge graph.

Backed by 8 cited sources

Characteristic FTIR peaks for Metal hydroxyl

Wavenumber (cm⁻¹) Supporting facts Cited sources Top confidence
920 2 2 0.95
3378 2 2 0.9
910 2 1 0.9
767 1 1 1.0
3309 1 1 1.0
3614 1 1 0.95
3455 1 1 0.95
3632 1 1 0.9
3430 1 1 0.9
3310 1 1 0.9
950 1 1 0.9
914 1 1 0.9
1072 1 1 0.9
1630 1 1 0.9
885 1 1 0.9
989 1 1 0.9
1046 1 1 0.9
1154 1 1 0.9
792 1 1 0.9
1095 1 1 0.9
913 1 1 0.9
1633 1 1 0.9
3185 1 1 0.9
3232 1 1 0.9
3630 1 1 0.9
917 1 1 0.9
3853 1 1 0.9
1100 1 1 0.8
483 1 1 0.8
560 1 1 0.8

Showing the 30 best-supported peaks of 40 total for Metal hydroxyl.

Literature behind these assignments

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