What absorbs at 835 cm⁻¹ in an FTIR spectrum?
A band near 835 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 835 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 |
|---|---|---|---|
| Alkyl C-H | 5 | 4 | 1.0 |
| Alkene (C=C) | 4 | 3 | 1.0 |
| C-O single bond | 3 | 3 | 1.0 |
| Amide | 2 | 2 | 1.0 |
| Ring structure | 2 | 2 | 1.0 |
| Carbohydrate | 2 | 2 | 1.0 |
| Methoxy (OCH3) | 2 | 2 | 1.0 |
| Methacrylate | 2 | 2 | 1.0 |
| Acetate | 2 | 2 | 1.0 |
| Lignin | 2 | 1 | 1.0 |
| Secondary amine | 1 | 1 | 1.0 |
| C n single bond | 1 | 1 | 1.0 |
| Silicon carbon | 1 | 1 | 1.0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1.0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1.0 |
| Phosphorus | 1 | 1 | 1.0 |
| Phosphate (PO4) | 1 | 1 | 1.0 |
| Aromatic ring | 1 | 1 | 1.0 |
| C c single bond | 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 835 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
“Explicit assignment: IR absorption band at 835 cm-1 reported as result of π-π* interaction”
Influence of Single-Walled Carbon Nanotubes Enriched in Semiconducting and Metallic Tubes on the Electropolymerization of Tetrabromo Ortho-Xylene: Insights on the Synthesis Mechanism of Poly(ortho-phenylenevinylene) DOI: 10.1016/j.eurpolymj.2017.01.015 -
Alkene (C=C) 信頼度 1.0
“The C=C band of the cm-1 isoprene is shown at 835 [6,7] as a shoulder peak to the epoxide.”
Dahham 等 - 2018 - The Influences of Zirconium Dioxide on ENR-25ZrO2 DOI: 10.1088/1742-6596/1019/1/012055 -
Alkyl C-H 信頼度 1.0
“cm-1 bending vibrations of C-H are present at 835 and 860 in Raman spectra.”
Dalal 等 - 2015 - Structural, electrical, ferroelectric and mechanic DOI: 10.1039/C5RA10501C. -
C-O single bond 信頼度 1.0
“In addition, one of the cm-1that 3,200 represents the presence of N-H group chitin compound indication is the occurrence of tug cm-1reflecting on amide and the presence of peak at the wavelength vibration at the wavelength of 834.54 cm-1 of”
Naiu 等 - 2020 - The Effect of HCl-Thermal Pressure Hydrolysis and DOI: 10.12944/CRNFSJ.8.1.18 -
Acetate 信頼度 1.0
“cm(cid:3)1 (CH rockteristics of vibration peaks at 835 and 930 electrodes.22 2 It is also noticed that the semicircular portion cm(cid:3)1 cm(cid:3)1 (C-O-C stretching), 1220 and 1250 ing), 1116 is reduced and almost disappeared for plastic”
Influence of high and low dielectric constant plasticizers on the ion transport properties of PEO: NH4HF2 polymer electrolytes DOI: 10.1177/0954008319894043 -
C c single bond 信頼度 1.0
“While the bond C-C rocking noted for PVA 0.1g/ CMC 0.4g 835.00cm-1 only and IR peak corresponds to CMC polymer that acts 1, 4-β Glycoside of cellulose seemed only in (PVA 0.2g /CMC 0.3 g) and (PVA0.25 g / CMC0.25 g) and disappeared in the r”
Abead 等 - 2023 - Study physical characteristics of Polyvinyl Alcoho DOI: 10.15764/pche.2014.02001. -
Alkyl C-H 信頼度 1.0
“Peaks at 875 cm-1 and 835 cm-1 are attributed to C-H expansion outside the benzene ring, due to the hydroxymethyl synthesis reaction of formaldehyde and phenol.”
Chen 等 - 2020 - Properties of Wood Ceramics Prepared from Thermo-M DOI: 10.3390/f11111204 -
Phosphate (PO4) 信頼度 1.0
“Band Position (cm-1) No Band Assignments 1 780 Sugar phosphate vibration 2 835 Deoxyribose phosphate Adenine3 938 Thymine base pairs CCC and O of deoxyribose skeletal 4 963 motion PC5 1014 O or O stretching C6 1050 O deoxyribose stretching”
Chemical and Physical Characteristics of Doxorubicin Hydrochloride Drug-Doped Salmon DNA Thin Films DOI: 10.1038/srep12722
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