What absorbs at 1231 cm⁻¹ in an FTIR spectrum?
A band near 1231 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 8 cited sources
クイックアンサー
A band near 1231 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 |
|---|---|---|---|
| Amide | 3 | 3 | 1.0 |
| C-O single bond | 2 | 2 | 1.0 |
| Secondary amine | 2 | 2 | 1.0 |
| C c single bond | 2 | 2 | 1.0 |
| Methacrylate | 2 | 2 | 1.0 |
| Acetate | 2 | 2 | 1.0 |
| Phosphorus | 2 | 1 | 1.0 |
| Phosphate (PO4) | 2 | 1 | 1.0 |
| C n single bond | 1 | 1 | 1.0 |
| N h | 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 |
| Methoxy (OCH3) | 1 | 1 | 1.0 |
| Aromatic ring | 1 | 1 | 1.0 |
| Alkyl C-H | 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
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 1231 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
-
Alkyl C-H 信頼度 1.0
“There is an intermolecular force between the benzene ring of PANI and RGO sheet, therefore, the intensity of ACCEPTED MANUSCRIPT cm-1 cm-1 C-H C-C peaks of the bending of the benzenoid ring at 1231 and the stretching of the benzene ring at”
Highly conductive and flexible silk fabric via electrostatic self assemble between reduced graphene oxide and polyaniline DOI: 10.1016/j.orgel.2017.12.016 -
信頼度 1.0
“1267 O-C-O and Guaiacyl ring Stretching vibration in lignin and xylan 1231 1234 O-C-O and Syringyl ring Stretching vibration in lignin and xylan 1513 1508 Aromatic skeletal vibrations in extractives and lignin 1205”
Jin 等 - 2022 - Rapid Identification for the Pterocarpus Bracelet DOI: 10.3390/molecules27154793 -
Phosphate (PO4) 信頼度 1.0
“Similarly, in the cm-1 three groups, an increase in the 1231 band originating from the P=O bond stretching cm-1 vibration in the phosphate groups was observed.”
Synergistic Antifungal Interactions between Antibiotic Amphotericin B and Selected 1,3,4-thiadiazole Derivatives, Determined by Microbiological, Cytochemical, and Molecular Spectroscopic Studies DOI: 10.3390/ijms24043430 -
Acetate 信頼度 1.0
“1687cm-1, C=O the positive band at nation bands are originated from stretch of and the positive band at 10cm-1 1246cm-1 1231cm-1.”
Vibrational spectroscopy analysis of ligand efficacy in human M2 muscarinic acetylcholine receptor (M2R) DOI: 10.1038/s42003-021-02836-1 -
Amide 信頼度 1.0
“Similar findings were obtained for vibrational modes associated with the cm-1 amide III band from proteins, which illustrates a band peaking at 1231 in unlabeled cm-1 13C14N13C15N-labeled bacteria, 1228 and 1211 in and samples [4].”
Simultaneous Raman and Infrared Spectroscopy of Stable Isotope Labelled Escherichia coli DOI: 10.3390/s22103928 -
C c single bond 信頼度 1.0
“1420 corresponded to C-C stretching vibration in the cm-1 at1231cm-1 An absorption band at around 3580 is attributed to benzenering.An absorption band isduetoC-C”
Nabipour 和 Sadr - 2015 - Layered zinc hydroxide-ibuprofen nanohybrids synt DOI: 10.1080/17458080.2014.998301 -
N h 信頼度 1.0
“region of 1051 to 1025 C X (where X = Cl, Br, and dance with the literature and proposed structure of quinderivatives.[77-80] All compounds showed two peaks F F) also observed in their respective region, that is, C oline cm-1 stretching vib”
Development of an Efficient, One-Pot, Multicomponent Protocol for Synthesis of 8-Hydroxy-4-Phenyl-1,2-Dihydroquinoline Derivatives DOI: 10.1002/jhet.4193 -
Amide 信頼度 1.0
“The presence of BSA within the sample is cm-1, 447 confirmed by the C-N stretch present at 1231 as has previously been seen for other 448 liposomal preparations (Hui & Huang, 2021).”
Weaver 等 - 2022 - Microfluidic-mediated self-assembly of phospholipi DOI: 10.1016/j.ijpharm.2021.121347
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