What absorbs at 534 cm⁻¹ in an FTIR spectrum?
A band near 534 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 8 cited sources
Snabbt svar
A band near 534 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 |
|---|---|---|---|
| Hydroxyl (O-H) | 6 | 5 | 1,0 |
| Methacrylate | 5 | 5 | 1,0 |
| Acetate | 5 | 5 | 1,0 |
| C-O single bond | 5 | 4 | 1,0 |
| Methoxy (OCH3) | 4 | 4 | 1,0 |
| Ketone | 2 | 2 | 1,0 |
| Ester | 2 | 2 | 1,0 |
| Carboxyl (COOH) | 2 | 2 | 1,0 |
| Carbonyl (C=O) | 2 | 2 | 1,0 |
| Amide | 2 | 2 | 1,0 |
| Metal oxygen | 2 | 2 | 1,0 |
| N-O bond | 2 | 2 | 1,0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1,0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1,0 |
| Silicon (Si) | 1 | 1 | 1,0 |
| Aromatic ring | 1 | 1 | 1,0 |
| Phosphate (PO4) | 1 | 1 | 1,0 |
| Ring structure | 1 | 1 | 1,0 |
Rankingen speglar ackumulerade litteraturbevis, inte en enda auktoritativ regel. Bekräfta alltid mot din provkontext.
Möjliga material
| Material | Stödjande toppar | Överlappande grupper | Citerade källor |
|---|---|---|---|
| ZnO | 534, 1400, 3430 | Hydroxyl (O-H), Acetate, Methacrylate | 1 |
| TiO2 | 534, 1700, 1093 | Hydroxyl (O-H), Methacrylate, Acetate | 1 |
| silver nanoparticles | 534, 1636, 1631 | Hydroxyl (O-H), Methacrylate, Acetate | 1 |
| polypropylene | 534, 1030, 1600 | Methacrylate, Acetate, Hydroxyl (O-H) | 1 |
Material visas endast när samma litteraturpool stöder detta band och minst en ytterligare karakteristisk topp.
Spektrumlogik
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 534 cm⁻¹ is usually not enough for material identification by itself.
Användning i verkligheten
Denna typ av fråga är vanlig inom polymeridentifiering, screening av okänd plast, felsökning av kvalitetskontroll, verifiering av återvunnet material och litteraturstödd toppidentifieringsgranskning.
Vanliga misstag
- Behandla ett isolerat band som bevis på ett material utan att kontrollera minst en eller två stödjande toppar.
- Ignorerar överlapp: flera funktionella grupper kan bidra nära samma vågtal.
- Hoppa över validering när tillsatser, blandningar, oxidation eller föroreningar kan förvränga spektrat.
Verifieringsråd
När oklarhet kvarstår, validera hypotesen med DSC, GC-MS eller TGA, särskilt för blandningar, nedbrutna prover och fyllda polymerer.
Litteratur bakom dessa identifieringar
-
Hydroxyl (O-H) förtroende 1,0
“1,629 for alkenyl stretch, 1,407 for phenol or cm-1 From the stock solution, the experimentalbioassaymedia was tertiary alcohol, OH bend, 1,032 for cyclohexane ring cm-1 C-I diluted using Milli Q water as a solvent to the desired convibrati”
Marimuthu 等 - 2013 - Eco-friendly microbial route to synthesize cobalt DOI: 10.1007/s00436-013-3601-2 -
Acetate förtroende 1,0
“The peak at around 533.5eV groups.[25] to further explain the influence of FePP on high temperature can be attributed to -Oin C-O-C, C-O-P, or C-OH”
Synergistic effects of ferric pyrophosphate (FePP) in intumescent flameretardant polypropylene DOI: 10.1002/pat.1590 -
C-O single bond förtroende 1,0
“As is also seen from Figure 3e,f, the intensity decrease in the peak at 533.6 eV related to C-OH means the existence of intramolecular or intermolecular dehydration reactions, which happen more”
Porous Structure of -Cyclodextrin for CO2 Capture: Structural Remodeling by Thermal Activation DOI: 10.3390/molecules27217375 -
förtroende 1,0
“The relatedtotheZneObond.Thepeak at534.07eVisassociatedwith decrease in absorbance peak intensityalso indicates the stabilityof loosely bonded oxygen atoms such as the hydroxy group on the the BTA molecule after loading [33].”
Effect of the modified hybrid particle on the corrosion inhibition performance of polyolefin based coatings for carbon steel DOI: 10.1016/j.jsamd.2022.100466 -
förtroende 1,0
“Two bands, at 534 (-17) and 440 s cm-1, c (-13) are assigned to ν(Fe-NO) and δ(Fe-NO) modes, respectively, even though r”
Hayashi 等 - 2009 - Accommodation of Two Diatomic Molecules in Cytochr DOI: 10.1021/bi801915r. -
N-O bond förtroende 1,0
“peaks in PAO at 533.9, 401.9, and 283.7 eV were related to -CN-O.”
Huang 等 - 2021 - High Selective Isomerization of Glucose to Fructos DOI: 10.1021/acsomega.1c02577 -
Metal oxygen förtroende 1,0
“M-O-M The peak at 533.70 eV corresponds to the bond, at 713.06 and 725.55 eV are called satellite peaks for Fe 2p 3/2 Fe+3”
Iqbal 等 - 2023 - Reduced Graphene Oxide-Modified Spinel Cobalt Ferr DOI: 10.1021/acsomega.2c06636 -
Acetate förtroende 1,0
“Even though UV-irradiated TNW caused the most prominent chemical changes (c and d in Figure S8), we noted some similarities in the spectra of TNW samples under dark and UV light: (i) increase in the P 2p peak at 134.5 eV and O 1 s peak at 5”
Thorn-like TiO2 nanoarrays with broad spectrum antimicrobial activity through physical puncture and photocatalytic action DOI: 10.1038/s41598-019-50116-0
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