What absorbs at 3054 cm⁻¹ in an FTIR spectrum?
A band near 3054 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 7 cited sources
Quick answer
A band near 3054 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 |
|---|---|---|---|
| Aromatic ring | 5 | 5 | 1,0 |
| Alkyl C-H | 5 | 5 | 1,0 |
| Alkene (C=C) | 1 | 1 | 1,0 |
| N h | 1 | 1 | 1,0 |
| Styrene | 1 | 1 | 1,0 |
Rangs atspoguļo uzkrātos literatūras pierādījumus, nevis vienu autoritatīvu noteikumu. Vienmēr apstipriniet atbilstoši parauga kontekstam.
Possible materials
| Materiāls | Atbalstošie pīķi | Overlapping groups | Citētie avoti |
|---|---|---|---|
| polyethylene | 3054, 1737, 1720 | Alkyl C-H, Aromatic ring | 2 |
| HDPE | 3054, 1369, 1216 | Alkyl C-H, Aromatic ring | 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 3054 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
-
Aromatic ring pārliecība 1,0
“LLM confirmed rule peak-group candidate”
Synthesis and characterization of co-polymers of styrene with acrylonitrile initiated by <i>p</i>-acetylbenzylidene triphenylarsonium ylide DOI: 10.1163/1568555053084249 -
Alkyl C-H pārliecība 1,0
“LLM confirmed rule peak-group candidate”
Synthesis and characterization of copolymer of styrene with methacrylic acid initiated by triphenylbismuthonium 1,2,3,4- tetraphenylcyclopentadienylide DOI: 10.1002/app.22316 -
Aromatic ring pārliecība 1,0
“LLM confirmed rule peak-group candidate”
Systematic optimization of poly(vinyl chloride) surface modification with an aromatic thiol DOI: 10.1016/j.eurpolymj.2017.09.030 -
pārliecība 1,0
“N-H broad bend at 3054 and 2983 cm-1 The peak at 1058 was shifted to lower wave-numbers As revealed in the XRD pattern of theophylline in Figure”
Development of Theophylline Microbeads Using PregelatinizedBreadfruit Starch (Artocarpus altilis) as a Novel Co-polymer for Controlled Release DOI: 10.15171/apb.2019.012 -
Alkene (C=C) pārliecība 1,0
“1,9-Bis[4-(phenyliminomethylidene)-phenoxy]-nonane cm-1): ν, FTIR (KBr, 3054 (=C-H stretch of the aromatic rings), 2932-2851 (C-H”
Mesomorphic Behavior of Symmetric Azomethine Dimers Containing Different Chromophore Groups DOI: 10.3390/molecules26082183 -
Aromatic ring pārliecība 1,0
“cm-1 bending vibrations of the benzene rings in polyester appear at 3054, 793, 848 and 721 cm-1.”
Characterization polyethylene terephthalate nanocomposites mixing with nano-silica and titanium oxide DOI: 10.1051/matecconf/201713708005 -
Alkyl C-H pārliecība 1,0
“CO (Axial symmetrical deformation) 2 2969 C-H (Symmetrical stretching) 3054 CH aromatic rings (Symmetric stretching)”
da Silva 和 Wiebeck - 2022 - ATR-FTIR Spectroscopy Combined with Chemometric Me DOI: 10.21203/rs.3.rs-905784/v1
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