What absorbs at 3744 cm⁻¹ in an FTIR spectrum?
A band near 3744 cm⁻¹ can point to several functional groups. Below are the most likely assignments, ranked by how much published evidence supports each — every one traceable to literature (DOI) and cross-validated against our 130,000+ reference spectra and knowledge graph.
Backed by 3 cited sources
可能性のある官能基アサイン
| 官能基 | 裏付け事実 | 引用元 | 最高信頼度 |
|---|---|---|---|
| Silanol (Si-OH) | 3 | 3 | 1.0 |
| Hydroxyl (O-H) | 3 | 2 | 1.0 |
| Methoxy (OCH3) | 1 | 1 | 1.0 |
| Methacrylate | 1 | 1 | 1.0 |
| C-O single bond | 1 | 1 | 1.0 |
| Acetate | 1 | 1 | 1.0 |
| Carboxyl (COOH) | 1 | 0 | 1.0 |
| Nitrogen heterocycle | 1 | 0 | 1.0 |
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これらのアサインの根拠となる文献
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Hydroxyl (O-H) 信頼度 1.0
“LLM confirmed rule peak-group candidate”
Hydrogenating activity of Pt/zeolite catalysts focusing acid support and metal dispersion influence DOI: 10.1016/j.apcata.2015.03.027 -
Silanol (Si-OH) 信頼度 1.0
“The bending vibration of -OH and Si-O appeared at 656 cm-1 of bare chlorite showed peaks at 3744 3411 1000 indicating the stretching of Si-OH, cm-1 and 472 cm-1, respectively.”
The Effect of Sodium Alginate on Chlorite and Serpentine in Chalcopyrite Flotation DOI: 10.3390/min9030196 -
Silanol (Si-OH) 信頼度 1.0
“cm-1 ν(OH) The sharp band at 3744 is attributed to of non-acidic surface silanols at the external surface or defects of the zeolite [47].”
Pore Blocking by Phenolates as Deactivation Path during the Cracking of 4-Propylphenol over ZSM-5 DOI: 10.3390/catal11060721
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