What absorbs at 3493 cm⁻¹ in an FTIR spectrum?
A band near 3493 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 3 cited sources
Quick answer
A band near 3493 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 |
| Water (H2O) | 2 | 2 | 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 |
|---|---|---|---|
| silver nanoparticles | 3493, 1636, 1631 | Hydroxyl (O-H) | 1 |
| ZnO nanoparticles | 3493, 1219, 1726 | Hydroxyl (O-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 3493 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
-
Hydroxyl (O-H) 信頼度 1.0
“zinc acetate used in The fundamental mode of vibration near 3492.95 corresponds to the asymmetric and symmetric stretching H-O-H vibration.”
Khan 等 - 2016 - Sol-gel synthesis of thorn-like ZnO nanoparticles DOI: 10.1038/srep27689 -
Water (H2O) 信頼度 1.0
“(6) N-H(cid:5)(cid:5)(cid:5)N stretching 3341 3345 3351 3358 that there are no N-N and H-H bonds present in the (7) N-H stretching 3389 3396 3399 3403 (8) H-O-H stretching 3493 3499 3499 3499 layers, we relate the atomic concentration to th”
Ay 和 Aydinli - 2004 - Comparative investigation of hydrogen bonding in s DOI: 10.1016/j.optmat.2003.12.004 -
Hydroxyl (O-H) 信頼度 0.9
“Peak at 3493 cm-1 corresponds to alcohol and phenol compounds”
Kuraganti 等 - 2023 - Preparation and Characterization of Silver Nanopar DOI: 10.5530/ijper.57.2s.38
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