What absorbs at 466 cm⁻¹ in an FTIR spectrum?
Una banda cerca de 466 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 466 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 |
|---|---|---|---|
| Silicon-oxygen (Si-O) | 9 | 8 | 1,0 |
| Silicon (Si) | 4 | 4 | 1,0 |
| Siloxane (Si-O-Si) | 4 | 4 | 1,0 |
| Ring structure | 1 | 1 | 1,0 |
| Secondary amine | 1 | 1 | 1,0 |
| C n single bond | 1 | 1 | 1,0 |
| Amide | 1 | 1 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
| Metal oxygen | 1 | 1 | 0,9 |
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 |
|---|---|---|---|
| SiO2 | 466, 1739, 699 | Silicon-oxygen (Si-O), Silicon (Si), Siloxane (Si-O-Si) | 2 |
| Silica | 466, 1100, 1080 | Silicon-oxygen (Si-O), Silicon (Si), Siloxane (Si-O-Si) | 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 466 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
“The [18] located the spectra region at 466 cm-1 and attributed it to the Ti-C vibration.”
Effect of Microstructural and Tribological Behaviors of Sputtered Titanium Carbide Thin Film on Copper Substrate DOI: 10.3390/ma16010174 -
Hydroxyl (O-H) confianza 1,0
“465 PC1, PCB1), (P, PC2, PCB2), (P, PC3, PCB3) and (P, OPS, MRP, RF) predominantly showed 466 characteristic peaks of vibrationally active chemical groups those likely corresponding to hydroxyl USC (cm-1).”
Evaluation of structural integrity and functionality of commercial pectin based edible films incorporated with corn flour, beetroot, orange peel, muesli and rice flour DOI: 10.1016/j.foodhyd.2019.01.022 -
Silicon (Si) confianza 1,0
“The absorption bands of RHA at cm-1 cm-1 466 is ascribed to Si-O distortion, 800 corresponds to Si-O bending, and Si-O-Si stretching appeared cm23.”
Rice husk derived Aminated Silica for the efficient adsorption of different gases DOI: 10.1038/s41598-020-76460-0 -
confianza 1,0
“The absorption peak at 795 was documented in the Si-O-Si group, cm-1 and the detected peak was 466 in the Si-O-Si group [51,52].”
Sustainable Remedy Waste to Generate SiO2 Functionalized on Graphene Oxide for Removal of U(VI) Ions DOI: 10.3390/su14052699 -
Silicon-oxygen (Si-O) confianza 1,0
“The absorption bands at 1097, 1037, 802 and 774 on cm-1 the IR spectra of RHA and WG are assigned to the O-Si-O in the SiO tetrahedron and the band at 466 is”
Lancellotti 等 - 2015 - Geopolymers An option for the valorization of inc DOI: 10.1016/j.ceramint.2014.10.008 -
Silicon-oxygen (Si-O) confianza 1,0
“The bands at around 466 cm-1 for FA-1 and FA-2 are connected with the bending vibrations of O-Si-O present in the silicate tetrahedron [31].”
Structural Characterizations of Aluminosilicates in Two Types of Fly Ash Samples from Shanxi Province, North China DOI: 10.3390/min9060358 -
confianza 1,0
“The Al-O-Si bending band appeared at 520 cm-1 and Si-O-Si bending at 466 cm-1 [63].”
The Antimicrobial Properties of Modified Pharmaceutical Bentonite with Zinc and Copper DOI: 10.3390/pharmaceutics13081190 -
confianza 1,0
“For the test sample, unlike the samples from the calibration set, the Si-O (SiO 2) strain cm-1 vibration absorption band at 466 was noted, which also corresponds to a relatively”
Identification of the Elemental Composition of Granulated Blast Furnace Slag by FTIR-Spectroscopy and Chemometrics DOI: 10.3390/pr10112166
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