What absorbs at 479 cm⁻¹ in an FTIR spectrum?
Una banda cerca de 479 cm⁻¹ puede apuntar a varios grupos funcionales. A continuación se muestran las asignaciones más probables, clasificadas por cuánta evidencia publicada respalda cada una — cada una trazable a literatura (DOI) y validada de forma cruzada con nuestros más de 130,000 espectros de referencia y grafo de conocimiento.
Backed by 8 cited sources
Quick answer
A band near 479 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.
Posibles asignaciones de grupos funcionales
| Grupo funcional | Hechos de respaldo | Fuentes citadas | Confianza máxima |
|---|---|---|---|
| Metal oxygen | 3 | 3 | 1,0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1,0 |
| Phosphate (PO4) | 1 | 1 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
| Carbon dioxide | 1 | 1 | 1,0 |
| N h | 1 | 1 | 1,0 |
La clasificación refleja la evidencia acumulada de la literatura, no una única regla autorizada. Siempre confirme según el contexto de su muestra.
Possible materials
| Material | Supporting peaks | Overlapping groups | Fuentes citadas |
|---|---|---|---|
| Silica | 479, 1100, 1080 | Silicon-oxygen (Si-O), Alkyl C-H | 1 |
| AgNPs | 479, 1232, 1048 | Alkyl C-H | 1 |
| polystyrene | 479, 1020, 1600 | 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 479 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.
Literatura detrás de estas asignaciones
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confianza 1,0
“Evaluation of leaf aqueous extract and synthesized silver & Mathath Roni Kadarkarai Murugan & Chellasamy Panneerselvam Jayapal Subramaniam Received: 2 November 2012/Accepted: 22 November 2012/Published online: 13 December 2012 # Springer-Ve”
Roni 等 - 2013 - Evaluation of leaf aqueous extract and synthesized DOI: 10.1007/s00436-012-3220-3 -
Carbon dioxide confianza 1,0
“cm-1, cm-1, cm-1 lowest frequency band, observed at 478.71 474.91 472.12 is assigned to the Fe3+↔O, Co2+↔O octahedral metal stretching of given in Table 2.”
Synthesis, Structural, Optical, Electrical and Mössbauer spectroscopic studies of Co substituted Li0.5Fe2.5O4 DOI: 10.1016/j.jmmm.2016.01.023 -
confianza 1,0
“RHE, two peaks appeared at 479 the corresponding current on the CV curve increased rapidly, which revealed that Ni oxyhydroxides formed on the reconstructed surface of Ni2P/NF were the real active sites for catalyzing the ammonia decomposit”
Ni(II)/Ni(III) redox couple endows Ni foam-supported Ni2P with excellent capability for direct ammonia oxidation DOI: 10.1016/j.cej.2020.126795 -
Alkyl C-H confianza 1,0
“CO (stretching) + CCH (stretching) + ring of pyranose (antisymmetric stretching) stretching)/C-O 1255 CO (stretching) + CCH (stretching) + ring of pyranose (antisymmetric (stretching), alcohol, ester, ether, carboxylic acid C-N+ 1078 (symme”
Hayyan 等 - 2015 - Functionalization of graphene using deep eutectic DOI: 10.1186/s11671-015-1004-2 -
confianza 1,0
“The I 6 cm-1 peak at 479 represents the bending normal vibrations of the Ti-O bond.”
Fabrication of Europium-Doped Barium Titanate/Polystyrene Polymer Nanocomposites Using Ultrasonication-Assisted Method: Structural and Optical Properties DOI: 10.3390/polym14214664 -
Phosphate (PO4) confianza 1,0
“Based on the listed deconvolution parameters in Table 2, the band at 479 cm-1 is attributed to the bending vibrations of O-P-O in (PO2-)n chain groups [18].”
The Influence of CoO/P2O5 Substitutions on the Structural, Mechanical, and Radiation Shielding of Boro-Phosphate Glasses DOI: 10.3390/ma14216632 -
confianza 1,0
“cm-1 for Si-O-Si groups (stretching and bending vibrations, respectively), 968 cm-1 for Si-OH groups cm-1 cm-1 813 for Si-O-Si groups (stretching and bending vibrations, respectively), 968 for Si-OH (stretching vibrations) and 479 cm-1 for”
Zdarta 等 - 2017 - Lipase B from Candida antarctica Immobilized on a DOI: 10.3390/catal7010014 -
confianza 0,9
“Peak at 479 cm-1 assigned to free SiO4.”
Phase Composition of Silica Fume—Portland Cement Systems Formed under Hydrothermal Curing Evaluated by FTIR, XRD, and TGA DOI: 10.3390/ma14112786
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