What absorbs at 747 cm⁻¹ in an FTIR spectrum?
A band near 747 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 7 cited sources
クイックアンサー
A band near 747 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 |
|---|---|---|---|
| Metal oxygen | 4 | 4 | 1.0 |
| Alkyl C-H | 3 | 3 | 1.0 |
| Aromatic ring | 2 | 2 | 1.0 |
| Carbonyl (C=O) | 2 | 2 | 1.0 |
| Methacrylate | 1 | 1 | 1.0 |
| Ketone | 1 | 1 | 1.0 |
| Ester | 1 | 1 | 1.0 |
| Carboxyl (COOH) | 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。
可能性のある材料
| 素材 | 補助ピーク | 重複グループ | 引用元 |
|---|---|---|---|
| nanotube | 747, 1540, 1080 | Alkyl C-H | 1 |
| HDPE | 747, 1369, 1216 | Alkyl C-H, Aromatic ring, Carbonyl (C=O) | 1 |
| LDPE | 747, 1720, 1737 | Alkyl C-H, Carbonyl (C=O), Aromatic ring | 1 |
同じ文献プールがこのバンドと少なくとも1つの追加の特性ピークをサポートする場合にのみ、材料が表示されます。
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 747 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
-
Carbonyl (C=O) 信頼度 1.0
“Therefore, the ging band appears between 850 and regions, even though only one carbonyl group is present, prob746cm-1 747cm-1 in the infrared and in Raman is band at ably due to Fermi resonance.”
Arjunan 等 - 2007 - Fourier transform infrared and Raman spectral assi DOI: 10.1016/j.saa.2006.09.044 -
Aromatic ring 信頼度 1.0
“The FTIR spectrum of FNTs/FU conjugated with FA/MNPs showed peaks at wavelengths of 747, 878, 623, 1000-1400, corresponding to benzene vibration of FF, CF=CH of FU, Fe-O, fluoro of FU respectively (Fig.”
Covalent diphenylalanine peptide nanotube conjugated to folic acid/magnetic nanoparticles for anti-cancer drug delivery DOI: 10.1016/j.jddst.2017.06.005 -
Metal oxygen 信頼度 1.0
“LLM confirmed rule peak-group candidate”
Retnoningtyas 等 - 2022 - Synthesis and Characterization of Methionine-Funct DOI: 10.33263/BRIAC125.58455859 -
Acetate 信頼度 1.0
“show C-H bond stretching vibrations, whereas the peak at specifies 1,747cm-1 cm-1 C=O stretch, and 1,769 depicts CH2/ 1,726cm-1 CH3 stretch in the EVA particle sample.”
Hossain 等 - 2023 - First evidence of microplastics and their characte DOI: 10.3389/fenvs.2023.1232931 -
Metal oxygen 信頼度 1.0
“LLM confirmed rule peak-group candidate”
Nadeem 等 - 2022 - Stability Analysis of Fe3O4-OA-MWCNT Nanocomposite DOI: 10.1155/2022/1859698 -
信頼度 1.0
“An absorption peak appeared at cm-1 747 which could be assigned to Al-O bond of Al 2O 3.”
Efficient removal of 2-chlorophenol from aqueous solution using TiO2 thin films/alumina disc as photocatalyst by pulsed laser deposition DOI: 10.1007/s13201-021-01372-x -
Alkyl C-H 信頼度 1.0
“The peak at 747 is assigned to the to cm-1 C-H bending vibrations of the benzene [35].”
Thabede 等 - 2023 - Synthesis of lanthanum metal organic framework usi DOI: 10.15251/DJNB.2023.181.157
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