What absorbs at 3559 cm⁻¹ in an FTIR spectrum?
A band near 3559 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 3559 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.
Iespējamie funkcionālo grupu piešķīrumi
| Funkcionālā grupa | Atbalstošie fakti | Citētie avoti | Augstākā pārliecība |
|---|---|---|---|
| Hydroxyl (O-H) | 3 | 3 | 1,0 |
| Secondary amine | 1 | 0 | 1,0 |
| N h | 1 | 0 | 1,0 |
Rangs atspoguļo uzkrātos literatūras pierādījumus, nevis vienu autoritatīvu noteikumu. Vienmēr apstipriniet atbilstoši parauga kontekstam.
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 3559 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.
Literatūra aiz šiem piešķīrumiem
-
Hydroxyl (O-H) pārliecība 1,0
“Type of vibration O-H 3559 3468 O-H stretching vibration C=O”
Ganie 等 - 2020 - Synthesis and Characterization of a New Surface-Mo DOI: 10.1155/2020/8814260 -
Hydroxyl (O-H) pārliecība 1,0
“The FTIR spectrum cm-1, 3378 cm-1, and 3322 of sucrose (Figure 7b) showed O-H stretching vibrations at 3559 cm-1, cm-1, of sucrose (Figure 7b) showed O-H stretching vibrations at 3559 3378 and cm-1, the C-H stretching vibration at 2942 cm-1”
Structural Analysis of Oxidized Sucrose and Its Application as a Crease-Resistant Crosslinking Agent DOI: 10.3390/polym14142842 -
Hydroxyl (O-H) pārliecība 0,9
“Explicit assignment: 'broad peak at around 3559 ... attributed to -OH stretching.'”
Structural, Impedance, and EDLC Characteristics of Proton Conducting Chitosan-Based Polymer Blend Electrolytes with High Electrochemical Stability DOI: 10.3390/molecules24193508
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