FTIR FUNCTIONAL GROUP

Aldehyde (CHO) — FTIR absorption peaks and assignments

These are the characteristic FTIR wavenumbers where Aldehyde (CHO) 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 Aldehyde (CHO)

Wavenumber (cm⁻¹) Supporting facts Cited sources Top confidence
860 3 3 0.9
1080 3 3 0.9
1150 3 3 0.9
1160 3 3 0.9
930 2 2 0.9
1700 1 1 1.0
2849 1 1 0.95
1760 1 1 0.9
1646 1 1 0.9
1748 1 1 0.9
1674 1 1 0.9
1044 1 1 0.9
1705 1 1 0.9
929 1 1 0.9
1720 1 1 0.9
1675 1 1 0.9
2715 1 1 0.9
1372 1 1 0.8
972 1 1 0.8
1092 1 1 0.8
1121 1 1 0.8

Literature behind these assignments

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