What absorbs at 3134 cm⁻¹ in an FTIR spectrum?
A band near 3134 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 4 cited sources
Quick answer
A band near 3134 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.
Möjliga identifieringar av funktionella grupper
| Funktionell grupp | Stödjande fakta | Citerade källor | Högsta förtroende |
|---|---|---|---|
| N h | 3 | 2 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
| Oxygen heterocycle | 1 | 1 | 1,0 |
| Secondary amine | 1 | 1 | 1,0 |
| Aromatic ring | 1 | 1 | 0,8 |
Rankingen speglar ackumulerade litteraturbevis, inte en enda auktoritativ regel. Bekräfta alltid mot din provkontext.
Possible materials
| Material | Stödjande toppar | Overlapping groups | Citerade källor |
|---|---|---|---|
| cellulose | 3134, 1735, 1650 | Alkyl C-H | 1 |
| hemicellulose | 3134, 1730, 897 | Alkyl C-H | 1 |
| gelatin | 3134, 1652, 3300 | Alkyl C-H, N h | 1 |
| lignin | 3134, 1035, 1510 | Alkyl C-H | 1 |
| biomass | 3134, 1082, 1282 | Alkyl C-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 3134 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.
Litteratur bakom dessa identifieringar
-
förtroende 1,0
“In the case of 5-FU, the N-H stretching vibration appeared at cm-1, cm-1 3134 whereas the peaks at 3068, 2932, 2887, and 2826 are attributed to both aromatic and aliphatic C-H stretching vibrations.”
Blend Hydrogel Microspheres of Carboxymethyl Chitosan and Gelatin for the Controlled Release of 5-Fluorouracil DOI: 10.3390/pharmaceutics9020013 -
N h förtroende 1,0
“Similarly, POPD/PLUprotonsofPOPD(takenas1/3)andPLU(takenas1/4)wereused cm(cid:3)1 20/80 showed the NH stretching vibration peak at 3134 for calculating their molar ratios in the copolymer.”
Microwave-assisted facile synthesis of poly(luminol-co-phenylenediamine) copolymers and their potential application in biomedical imaging DOI: 10.1039/c8ra08373h -
Oxygen heterocycle förtroende 1,0
“3364 O-H stretching 1661 Carbonyl stretching HMF C=C 1561 stretching (furan ring) 3134”
Zhuang 等 - 2020 - Observation of Potential Contaminants in Processed DOI: 10.3390/app10124345 -
Aromatic ring förtroende 0,8
“Weak peaks at 2921, 2977, 3106, 3134 assignable to CH and aromatic.”
Kurtaran 等 - 2007 - Synthesis, characterization, crystal structure and DOI: 10.1080/00958970701340511
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