What absorbs at 2650 cm⁻¹ in an FTIR spectrum?
A band near 2650 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 5 cited sources
Quick answer
A band near 2650 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 |
| Carbonyl (C=O) | 2 | 2 | 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 |
| 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。
Spectrum logic
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 2650 cm⁻¹ is usually not enough for material identification by itself.
Real-world usage
This type of query is common in polymer identification, unknown plastic screening, QC troubleshooting, recycled-material verification, and literature-backed peak assignment review.
Common mistakes
- Treating one isolated band as proof of a material without checking at least one or two supporting peaks.
- Ignoring overlap: multiple functional groups can contribute near the same wavenumber.
- Skipping validation when additives, blends, oxidation, or contamination may distort the spectrum.
Verification advice
When ambiguity remains, validate the hypothesis with DSC, GC-MS, or TGA, especially for blends, degraded samples, and filled polymers.
これらのアサインの根拠となる文献
-
Carbonyl (C=O) 信頼度 1.0
“[34,35], band at 2650 and carbonyl band centred at 1693 This spectroscopic result, combined with microscopic”
Ferrant 等 - 2022 - An innovative multi-analytical strategy to assess DOI: 10.1016/j.culher.2022.04.007 -
Acetate 信頼度 1.0
“~2650 cm-1 γ-lactones and anhydrides C=O stretch.”
Morsch 等 - 2017 - Investigating the Photocatalytic Degradation of Oi DOI: 10.1021/acsami.7b00638 -
Hydroxyl (O-H) 信頼度 1.0
“O-H indicate that these two polymers are fully cm-1 band between 2650 and 2600 amorphous in nature as there were no sharp υ O-H, represented the i.e., strong hydrogen prominent peaks.”
Sahoo 等 - 2011 - Structural Analysis of Ciprofloxacin-Carbopol Poly DOI: 10.4314/tjpr.v10i3.14 -
Hydroxyl (O-H) 信頼度 1.0
“thick) using sputter ion coater and examined with SEM cm-1 range of 3450 to 3400 was assigned to polymeric υ and O-H (JEOL JSM-6480LV) equipped with a backscattered electron cm-1 hydrogen bonding, the band between 2650 and 2600 detector for”
Sahoo 等 - 2011 - Qualitative analysis of controlled release ciprofl DOI: 10.4103/2231-4040.85541 -
Hydroxyl (O-H) 信頼度 0.5
“Broad peak, likely O-D or O-H, but not explicitly assigned.”
Tanaka 等 - 2005 - FT-IR study on behavior of surface hydroxyls under DOI: 10.13182/FST05-A917
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