What absorbs at 3169 cm⁻¹ in an FTIR spectrum?
A band near 3169 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 4 cited sources
Quick answer
A band near 3169 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 |
|---|---|---|---|
| N h | 2 | 2 | 1.0 |
| Hydroxyl (O-H) | 2 | 2 | 1.0 |
| Secondary amine | 1 | 1 | 1.0 |
| Carbonyl (C=O) | 1 | 1 | 1.0 |
| Amine primary | 1 | 1 | 1.0 |
| Amide | 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 |
|---|---|---|---|
| bio-based | 3169, 1720, 1740 | Carbonyl (C=O), Hydroxyl (O-H), N h | 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 3169 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
-
Amide 信頼度 1.0
“Peaks at 3169, 3320, and andasymmetric-CH3 stretchesandthebroadpeaksat30943410cm-1 secondary amide N-H stretches as well as primary amine Ndue to the presence of the secondary amide/NHstretches,andthestrongpeakat1568cm-1 ischaracteristic H”
Alexander 等 - 2016 - Carboxylation and Decarboxylation of Aluminum Oxid DOI: 10.1155/2016/7950876 -
Hydroxyl (O-H) 信頼度 1.0
“explicit assignment in text”
James 等 - 2022 - Synthesis and Characterization of Novel Nano-carbo DOI: 10.15376/biores.17.3.4452-4469 -
Carbonyl (C=O) 信頼度 1.0
“Moreover, cm(cid:3)1 O-H 1 shows the stretching vibration peak at 3169 assothe theoretical spectrum also reveals the carbonyl peak at ciated with the presence of hydroquinone, while the peak cm(cid:3)1.”
A comparison of experimental and theoretical studies of benzoquinone modified poly(thiophene): effect of polymerization techniques on the structure and properties DOI: 10.1039/d0ra07714c -
N h 信頼度 1.0
“The peaks at 3169 and 1401 were identi ed as NH stretching and -P=O(O-NH 4+) scissoring vibration, which belonged to the unreacted groups on CADP-cotton.”
Xu 等 - 2022 - Durable and high-efficiency casein-derived phospho DOI: 10.21203/rs.3.rs-884727/v1
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