FTIR FUNCTIONAL GROUP

Methyl — FTIR absorption peaks and assignments

These are the characteristic FTIR wavenumbers where Methyl 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 Methyl

Wavenumber (cm⁻¹) Supporting facts Cited sources Top confidence
1375 6 6 0.9
2960 6 4 1.0
2854 5 5 1.0
2852 5 5 1.0
2922 5 5 1.0
2921 4 4 1.0
2961 4 4 1.0
2926 4 4 1.0
2930 4 4 1.0
2925 4 4 0.95
1376 4 4 0.9
2954 4 4 0.9
3000 4 3 1.0
2870 4 3 0.9
1458 3 3 1.0
1456 3 3 1.0
1379 3 3 1.0
2924 3 3 1.0
2950 3 3 0.9
2953 3 3 0.9
2855 3 3 0.9
2964 3 2 0.95
2920 3 2 0.9
2956 3 2 0.9
2934 2 2 1.0
2874 2 2 1.0
1463 2 2 1.0
2853 2 2 1.0
2974 2 2 0.95
2967 2 2 0.95

Showing the 30 best-supported peaks of 141 total for Methyl.

Literature behind these assignments

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