What absorbs at 488 cm⁻¹ in an FTIR spectrum?
A band near 488 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
Snabbt svar
A band near 488 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 |
|---|---|---|---|
| Metal oxygen | 2 | 2 | 1,0 |
| Phosphate (PO4) | 1 | 1 | 1,0 |
| Carboxyl (COOH) | 1 | 1 | 1,0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
Rankingen speglar ackumulerade litteraturbevis, inte en enda auktoritativ regel. Bekräfta alltid mot din provkontext.
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 488 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
-
förtroende 1,0
“peak at ~488 due to Zn-O stretching mode.”
Chakraborty 等 - 2012 - ZnOTi Thin Film Synthesis, Characterization and DOI: 10.1088/1742-6596/390/1/012065 -
Hydroxyl (O-H) förtroende 1,0
“The Mn doping has in900 which correspond to strain vibration of O-H group of duced a change of particle shape, from the typical rod-like one 900 which correspond to strain vibration of O-H group of duced a change of particle shape, from the”
Harsono 等 - 2017 - Paramagnetic Zn(1-x)MnxO (0.00≤x≤0.06) Nanopar DOI: 10.4313/TEEM.2017.18.1.46 -
förtroende 1,0
“Vibrations(cm-1) Assignment 488 Si O SirockingvibrationinLOmode 522 LowerfrequencySi Ovibration”
Jana 等 - 2008 - Non-hydrolytic sol-gel synthesis of epoxysilane-ba DOI: 10.1016/j.matchemphys.2008.06.070 -
Carboxyl (COOH) förtroende 1,0
“The equivalent carboxyl group peaks in 488 (1:100) U.K.) in 1% BSA in PBS, was cm-1, respectively18 pure Tar are observed at 1550 and 1740 consequently added to the samples and incubated for 1 h at room confirms temperature followed by anot”
Chiral Tartaric Acid Improves Fracture Toughness of Bioactive Brushite–Collagen Bone Cements DOI: 10.1021/acsabm.0c00555 -
Phosphate (PO4) förtroende 1,0
“The strong adsorption band at around 1125 cm-1 was ascribed to an asymmetric P-O-Al stretching vibration, and the one at 488 cm-1 was assigned to symmetrical P-O-Al deformation vibration [38,39];”
Efficient and Stable O-Methylation of Catechol with Dimethyl Carbonate over Aluminophosphate Catalysts DOI: 10.3390/catal13010150 -
förtroende 0,9
“Explicit assignment in text.”
Magnetic Properties of MFeCrO4 (M = Co/Ni) Prepared by Solution Combustion Method DOI: 10.1007/s10948-019-5080-x -
förtroende 0,8
“Assigned to ν(Sn-O) in region 488-495”
Tributyltin(IV) Butyrate: A Novel Epigenetic Modifier with ER Stress- and Apoptosis-Inducing Properties in Colon Cancer Cells DOI: 10.3390/molecules26165010
Har du ett spektrum med detta band?
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