What absorbs at 858 cm⁻¹ in an FTIR spectrum?
A band near 858 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 858 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.
Attributions possibles de groupes fonctionnels
| Groupe fonctionnel | Faits à l＇appui | Sources citées | Confiance maximale |
|---|---|---|---|
| Alkyl C-H | 3 | 2 | 1,0 |
| C c single bond | 2 | 2 | 1,0 |
| N h | 1 | 1 | 1,0 |
| N-O bond | 1 | 1 | 1,0 |
| Methacrylate | 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 |
| Acetate | 1 | 1 | 1,0 |
| Lignin | 1 | 0 | 0,9 |
| C-O single bond | 1 | 0 | 0,6 |
Le classement reflète les preuves bibliographiques accumulées, et non une règle faisant autorité. Confirmez toujours dans le contexte de votre échantillon.
Possible materials
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 858 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.
Bibliographie derrière ces attributions
-
C c single bond confiance 1,0
“TheFTIR spectrawere seen to bedominated bya peak at975 for C-Hout ofplane deformation modes alongwith peaks cm(cid:3)1, for C-H bending, C-H stretching and C-C stretching modes at 858, 1113 and 1189 respectively.”
Hussain 和 Pal - 2007 - Synthesis of composite films of mixed Ag-Cu nanocr DOI: 10.1016/j.apsusc.2006.07.074 -
Acetate confiance 1,0
“The other bands are at cm´1, are at 1457, 1430, 1385.6 and 858.17 corresponding to the stretching and bending vibrations of 1457, 1430, 1385.6 and 858.17 cm-1, corresponding to the stretching and bending vibrations of C=O, C=O, H-C-H, C-H a”
Biodiesel Production by Aspergillus niger Lipase Immobilized on Barium Ferrite Magnetic Nanoparticles DOI: 10.3390/bioengineering3020014 -
Alkyl C-H confiance 1,0
“Several other bands and peaks appear at 1386, 1142 and 858 cm-1, each of which is due to the bonding of N 2, aliphatic amine -C-Ngroups and by the C-H group close to nitrogen dioxide (NO 2) [55].”
Lopez-Rodriguez 等 - 2023 - Dyeing with Hydrotalcite Hybrid Nanoclays and Disp DOI: 10.3390/ijms24010808
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