What absorbs at 3461 cm⁻¹ in an FTIR spectrum?
A band near 3461 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 6 cited sources
Quick answer
A band near 3461 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) | 4 | 4 | 1,0 |
| Water (H2O) | 1 | 1 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
| N h | 1 | 1 | 1,0 |
| Carbonate | 1 | 1 | 0,7 |
Rangs atspoguļo uzkrātos literatūras pierādījumus, nevis vienu autoritatīvu noteikumu. Vienmēr apstipriniet atbilstoši parauga kontekstam.
Possible materials
| Materiāls | Atbalstošie pīķi | Overlapping groups | Citētie avoti |
|---|---|---|---|
| MgO | 3461, 699, 874 | Hydroxyl (O-H), Alkyl C-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 3461 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
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pārliecība 1,0
“Peak cm-1 intensities at 3461 and 3361 (-N-H) were the strongest for samples close to the source cm-1 of dimer 2 (0 cm), while the peaks at 1688 (C=O) were strongest for samples close to N the entry port of dimer 1 (12.7 cm) (Fig.”
Elkasabi 等 - 2011 - Cellular transduction gradients via vapor-deposite DOI: 10.1016/j.biomaterials.2010.10.046. -
Alkyl C-H pārliecība 1,0
“aryl CH wagging (907-831 The MgO spectrum exhibits the absorption band at cm-1 3461 attributed to the O-H stretching vibration group that demonstrates the existence of hydroxyl groups in the MgO nanoparticles.”
Highly Selective Removal of Cationic Dyes from Wastewater by MgO Nanorods DOI: 10.3390/nano12061023 -
Hydroxyl (O-H) pārliecība 1,0
“intermolecular hydrogen-bonded OH stretching”
Kavitha 等 - 2019 - Formulation of alginate based hydrogel from brown DOI: 10.1016/j.heliyon.2019.e02916 -
Hydroxyl (O-H) pārliecība 1,0
“301) (221) 2852 (0 ( O-H stretching of residual free water 3461 [14] 5 15 25 35 45 55”
Salimi 和 Javadpour - 2012 - Synthesis and Characterization of Nanoporous Monet DOI: 10.1155/2012/931492 -
Hydroxyl (O-H) pārliecība 1,0
“For a relatively sharp band at cm-1 316 O 3,461 is still present in the OH stretching region of 3461 317 1.8 11).”
Ventruti 等 - 2015 - In situ high-temperature XRD and FTIR investigatio DOI: 10.1007/s10973-014-4305-2 -
Carbonate pārliecība 0,7
“Band attributed to carbonate.”
Khatem 和 Bakhti - 2013 - Study of factors controlling the sorption of diclo DOI: 10.2166/wqrjc.2013.059
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