What absorbs at 542 cm⁻¹ in an FTIR spectrum?
A band near 542 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 542 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 |
|---|---|---|---|
| Aromatic ring | 2 | 2 | 1.0 |
| Alkyl C-H | 1 | 1 | 1.0 |
| Ring structure | 1 | 1 | 1.0 |
| C c single bond | 1 | 1 | 1.0 |
| Alkene (C=C) | 1 | 1 | 1.0 |
| Phosphate (PO4) | 1 | 1 | 1.0 |
| Carboxyl (COOH) | 1 | 1 | 1.0 |
| Carbohydrate | 1 | 1 | 1.0 |
| Secondary amine | 1 | 1 | 1.0 |
| C n single bond | 1 | 1 | 1.0 |
| Amide | 1 | 1 | 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 |
| Metal oxygen | 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 542 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
-
Metal oxygen 信頼度 1.0
“of C-O-C at 1147 and Fe-O stretching at 542 The maximum Cr(IV) removal efficiency of 91.8% was recorded at an initial Cr(VI) concentration of 40 mg/L, pH of 3, adsorbent dose of 100 mg/100 mL, and a contact time of 90 min, whereas the minim”
Magnetite-impregnated biochar of parthenium hysterophorus for adsorption of Cr(VI) from tannery industrial wastewater DOI: 10.1007/s13201-023-01880-y -
Aromatic ring 信頼度 1.0
“The unique benzene ring in TPPO absorption peak at 542 To avoid adding such a marker to every sample, we found an oil characteristic peak (4334/”
Li 等 - 2018 - Novel method based on fourier transform infrared s DOI: 10.1080/10942912.2017.1381113 -
Acetate 信頼度 1.0
“cm-1 group absorption peak between 1,500 and 1,400 the band between 1,542 cm-1 and 965 is attributed to vibration of the C-O, C-N, and C-N, demonstrating the cm-1 presence of organic acids, sugars, and ethanol in this area;”
Zhao 等 - 2021 - Evaluation of a strawberry fermented beverage with DOI: 10.7717/peerj.11974 -
Carboxyl (COOH) 信頼度 1.0
“The band at 542 is attributed to the vibrations of CoO units of 2, the band at 479 cm-1 is attributed to the bending vibrations of O-P-O in (PO2-)n chain 6 cm-1 CoIII-O bonds [19,20].”
The Influence of CoO/P2O5 Substitutions on the Structural, Mechanical, and Radiation Shielding of Boro-Phosphate Glasses DOI: 10.3390/ma14216632 -
Aromatic ring 信頼度 1.0
“p-cymene, being an aromatic hydrocarbon, exhibited several signals in the fingerprint region at 1514, 813, 720/542 cm-1, due to aromatic C=C-C ring stretch, C-H of para disubstituted aromatic rings, and aromatic C-H out-ofplane bends.”
Rapid Classification and Recognition Method of the Species and Chemotypes of Essential Oils by ATR-FTIR Spectroscopy Coupled with Chemometrics DOI: 10.3390/molecules27175618 -
信頼度 0.8
“Explicit assignment: band for iron-oxide at 542 cm-1”
Structural characterization and adsorptive ability of green synthesized Fe3O4 nanoparticles to remove Acid blue 113 dye DOI: 10.1016/j.surfin.2021.100947
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