What absorbs at 2983 cm⁻¹ in an FTIR spectrum?
A band near 2983 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 2983 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 |
| Secondary amine | 1 | 1 | 1.0 |
| C n single bond | 1 | 1 | 1.0 |
| C-O single bond | 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 |
| Amide | 1 | 1 | 1.0 |
| Methyl | 1 | 1 | 1.0 |
| Methoxy (OCH3) | 1 | 1 | 1.0 |
| Methacrylate | 1 | 1 | 1.0 |
| Acetate | 1 | 1 | 1.0 |
| N h | 1 | 1 | 1.0 |
| Aromatic ring | 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。
Possible materials
| 素材 | 補助ピーク | Overlapping groups | 引用元 |
|---|---|---|---|
| PVP | 2983, 1648, 3414 | Alkyl C-H, Secondary amine | 1 |
| chitosan | 2983, 1650, 1655 | Alkyl C-H, C-O single bond | 1 |
Materials are shown only when the same literature pool supports this band and at least one additional characteristic peak.
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 2983 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
-
Alkyl C-H 信頼度 1.0
“asymmetric C-H stretch in CH at 2983 symmetric "umbrella" bend at 1377 3”
Incorporation of Natural Blueberry, Red Grapes and Parsley Extract By-Products into the Production of Chitosan Edible Films DOI: 10.3390/polym13193388 -
Alkyl C-H 信頼度 1.0
“cm-1 changes at each step of electrode modification could be Peaks at 2983 and 1238 correspond to C-H and 2observed clearly from the FE-SEM images.”
AuNPs/CNF-modified DNA biosensor for early and quick detection of O. tsutsugamushi in patients suffering from scrub typhus DOI: 10.1007/s13205-020-02432-w -
Aromatic ring 信頼度 1.0
“f cm-1 reaction (Table 2, entry 2) was performed without a solvent, -C-H FTIR: 3081.43 for aromatic stretching, 2983.48 cm-1 without cashew shell extract, and with microwave irradiation -C-H for aliphatic stretching, 1654.06 and 1621.27”
Manjare 等 - 2023 - Microwave-Assisted Rapid and Green Synthesis of Sc DOI: 10.1021/acsomega.2c05187 -
信頼度 1.0
“N-H broad bend at 3054 and 2983 cm-1 The peak at 1058 was shifted to lower wave-numbers As revealed in the XRD pattern of theophylline in Figure”
Development of Theophylline Microbeads Using PregelatinizedBreadfruit Starch (Artocarpus altilis) as a Novel Co-polymer for Controlled Release DOI: 10.15171/apb.2019.012 -
Alkyl C-H 信頼度 1.0
“Eudragit® spectra of DTPA penta-ethyl ester and RL PO have absorptions at 2983, 1732, a n cm-1, 1190 and 1029 which correspond to sp3 CH and CH 3, C=O, C-O and C-N stretching u 2 s cm-1 c vibrations, respectively.”
Yang 等 - 2014 - Solid dispersions of the penta-ethyl ester prodrug DOI: 10.3109/10837450.2013.836216.
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