What absorbs at 2833 cm⁻¹ in an FTIR spectrum?
A band near 2833 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 5 cited sources
Quick answer
A band near 2833 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.
Mögliche Funktionsgruppenzuweisungen
| Funktionelle Gruppe | Unterstützende Fakten | Zitierte Quellen | Höchstes Vertrauen |
|---|---|---|---|
| Alkyl C-H | 4 | 4 | 1,0 |
| Carbonyl (C=O) | 2 | 1 | 1,0 |
| Methacrylate | 1 | 1 | 1,0 |
| Ketone | 1 | 1 | 1,0 |
| Ester | 1 | 1 | 1,0 |
| Carboxyl (COOH) | 1 | 1 | 1,0 |
| Amide | 1 | 1 | 1,0 |
| Acetate | 1 | 1 | 1,0 |
Das Ranking spiegelt die gesammelte Literatur Evidenz wider, nicht eine einzelne maßgebliche Regel. Bestätigen Sie immer anhand Ihres Probenkontexts.
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 2833 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.
Literatur hinter diesen Zuweisungen
-
Acetate Vertrauen 1,0
“The C=O absorption at frequency 2833 is”
Chik 等 - 2011 - Predicting group of metabolites available in parti DOI: 10.5897/AJB11.2736 -
Alkyl C-H Vertrauen 1,0
“4(a), four sharp peaks at 2833 cm-1, cm-1, cm-1 2848 2878 and 2919 can be clearly distinguished in the CH stretching band of sample ND.”
Tang 等 - 2007 - A comparison study of hydrogen incorporation among DOI: 10.1016/j.tsf.2006.10.132 -
Alkyl C-H Vertrauen 1,0
“sp3CH (namely 2848 and 2920 are the symmetric and asymmetric C-H stretching mode of 2, sp3CH while 2860 is the symmetric stretching mode of C-H in 3, and 2880 is the stretching mode sp3CH) cm-1 of C-H in [14], the origin of the new sharp pe”
Investigation of bonded hydrogen defects in nanocrystalline diamond films grown with nitrogen/methane/hydrogen plasma at high power conditions DOI: 10.1016/j.jcrysgro.2016.12.050 -
Alkyl C-H Vertrauen 1,0
“Due to C-H stretching, the bands appeared at 2925 cm-1 and 2833 cm-1, cm-1.”
Formulation and Characterization of Carbopol-934 Based Kojic Acid-Loaded Smart Nanocrystals: A Solubility Enhancement Approach DOI: 10.3390/polym14071489 -
Alkyl C-H Vertrauen 1,0
“1449.57 bending C=C/Aromatic 2349.34 stretching O=C=O 2832.51 stretching C-H/ Aldehyde”
Malik 等 - 2018 - Identification of novel anticancer terpenoids from DOI: 10.4314/tjpr.v17i4.14
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