FTIR FUNCTIONAL GROUP

Hydrogen bond — FTIR absorption peaks and assignments

These are the characteristic FTIR wavenumbers where Hydrogen bond 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 Hydrogen bond

Wavenumber (cm⁻¹) Supporting facts Cited sources Top confidence
3400 3 3 0.9
3500 2 2 0.8
3390 2 2 0.8
3000 2 2 0.7
3200 2 1 0.8
1723 1 1 1.0
3407 1 1 0.95
1254 1 1 0.9
3332 1 1 0.9
1047 1 1 0.9
3466 1 1 0.9
3289 1 1 0.9
3357 1 1 0.9
573 1 1 0.9
3017 1 1 0.9
3142 1 1 0.9
3402 1 1 0.9
3346 1 1 0.9
3619 1 1 0.9
3280 1 1 0.9
3300 1 1 0.8
3450 1 1 0.8
3650 1 1 0.8
3250 1 1 0.8
3270 1 1 0.8
3436 1 1 0.8
1715 1 1 0.8
1684 1 1 0.8
1650 1 1 0.8
3388 1 1 0.8

Showing the 30 best-supported peaks of 42 total for Hydrogen bond.

Literature behind these assignments

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