What absorbs at 3269 cm⁻¹ in an FTIR spectrum?
A band near 3269 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 6 cited sources
クイックアンサー
A band near 3269 cm⁻¹ is usually interpreted by checking which functional groups repeatedly co-occur there in the literature, then confirming at least one or two additional peaks in the same sample. This page ranks those assignments by accumulated evidence rather than by a single fixed textbook rule.
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 |
|---|---|---|---|
| Hydroxyl (O-H) | 3 | 3 | 1.0 |
| N h | 2 | 2 | 1.0 |
| C-O single bond | 1 | 1 | 1.0 |
| Hydrogen bond | 1 | 1 | 1.0 |
| Methacrylate | 1 | 1 | 1.0 |
| Ketone | 1 | 1 | 1.0 |
| Ester | 1 | 1 | 1.0 |
| Carboxyl (COOH) | 1 | 1 | 1.0 |
| Carbonyl (C=O) | 1 | 1 | 1.0 |
| Amide | 1 | 1 | 1.0 |
| Acetate | 1 | 1 | 1.0 |
ランキングは蓄積された文献証拠を反映しており、単一の権威あるルールではありません。常にサンプルのコンテキストと照合して確認してください。
スペクトルロジック
This band becomes meaningful only when read with its neighboring peaks. In practice, analysts first look at the assignments above, then check whether the same sample also shows other peaks expected for the same structural motif. A lone band near 3269 cm⁻¹ is usually not enough for material identification by itself.
実使用例
この種のクエリは、ポリマー識別、未知のプラスチックスクリーニング、QCトラブルシューティング、リサイクル材料の検証、および文献に基づいたピーク帰属のレビューで一般的です。
よくある間違い
- 少なくとも1～2つの支持ピークを確認せずに、1つの孤立したバンドを材料の証拠として扱うこと。
- 重複を無視: 複数の官能基が同じ波数付近に寄与することがあります。
- 添加剤、ブレンド、酸化、または汚染がスペクトルを歪める可能性がある場合に検証を省略すること。
検証アドバイス
曖昧さが残る場合は、特にブレンド、劣化サンプル、充填ポリマーについて、DSC、GC-MS、またはTGAで仮説を検証してください。
これらのアサインの根拠となる文献
-
信頼度 1.0
“The FTIR spectra of present a short single cm-1 4b peak at 3269.34 that belongs to the N-H group, while spectra of show no DOI: 10.22146/ijc.76802 cm-1 due to its tertiary amide structure.”
Rasyid 等 - 2022 - Synthesis of N-phenethyl-p-methoxycinnamamide and DOI: 10.22146/ijc.76802 -
Hydroxyl (O-H) 信頼度 1.0
“Additionally, it is obvious from the cm-1 spectra that the intensity of the OH-stretching band centred at 3269 decreased gradually”
Belhadj 等 - 2016 - Pathways of the photocatalytic reaction of acetate DOI: 10.1016/j.jcat.2016.08.006 -
Hydroxyl (O-H) 信頼度 1.0
“broadabsorptionsareregisteredat3269cm-1 (PVA)and3356cm-1 ForbothPVAandCAR,strong, For both PVA and CAR, strong, broad absorptions are registered at 3269 cm-1 (PVA) and 3356 ν(O-H) (CAR), attributed to the stretching vibration from hydrogen-”
Croitoru 等 - 2020 - Physically Crosslinked Poly (Vinyl Alcohol)Kappa- DOI: 10.3390/polym12030560 -
Acetate 信頼度 1.0
“The strongest intensity in IR band located at 3269 is assigned to the C=O stretching vibration of the chelation structure of and hydrogen bonds.”
Molecular Structures and Spectral Properties of Natural Indigo and Indirubin: Experimental and DFT Studies DOI: 10.3390/molecules24213831 -
C-O single bond 信頼度 1.0
“Vibration Assignation Reference 3269 -C-OH(stretching) Water,cabohydrates”
Antioxidant and antidiabetic activities of a polyphenol rich extract obtained from Abelmoschus esculentus (okra) seeds using optimized conditions in microwave-assisted extraction (MAE) DOI: 10.3389/fnut.2022.1030385 -
Hydroxyl (O-H) 信頼度 0.7
“Strong peak assigned to hydroxyl and amino groups based on context.”
Removal mechanism of Pb(II) by Penicillium polonicum: immobilization, adsorption, and bioaccumulation DOI: 10.1038/s41598-020-66025-6
このバンドを持つスペクトルがありますか？
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