What absorbs at 466 cm⁻¹ in an FTIR spectrum?
Et bånd nær 466 cm⁻¹ kan peke på flere funksjonelle grupper. Nedenfor er de mest sannsynlige tildelingene, rangert etter hvor mye publiserte bevis som støtter hver — hver enkelt sporbar til litteratur (DOI) og kryssvalidert mot våre 130 000+ referansespektre og kunnskapsgraf.
Backed by 8 cited sources
Raskt svar
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.
Mulige funksjonelle gruppe-tilordninger
| Funksjonell gruppe | Støttende fakta | Siterte kilder | Toppkonfidens |
|---|---|---|---|
| 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 |
Rangeringen gjenspeiler akkumulert litteraturbevis, ikke en enkelt autoritativ regel. Bekreft alltid mot prøvekonteksten din.
Mulige materialer
| Materiale | Støttetopper | Overlappende grupper | Siterte kilder |
|---|---|---|---|
| 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 |
Materialer vises kun når samme litteraturbase støtter dette båndet og minst en annen karakteristisk topp.
Spektrum-logikk
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.
Virkelig bruk
Denne typen forespørsel er vanlig i polymeridentifikasjon, screening av ukjent plast, feilsøking i kvalitetskontroll, verifisering av resirkulert materiale og litteraturstøttet gjennomgang av topptilordning.
Vanlige feil
- Behandle ett isolert bånd som bevis på et materiale uten å sjekke minst en eller to støttende topper.
- Ignorerer overlapping: flere funksjonelle grupper kan bidra nær samme bølgetall.
- Hopp over validering når tilsetningsstoffer, blandinger, oksidasjon eller forurensning kan forvrenge spekteret.
Verifiseringsråd
Når tvetydighet gjenstår, valider hypotesen med DSC, GC-MS eller TGA, spesielt for blandinger, nedbrutte prøver og fylte polymerer.
Litteratur bak disse tilordningene
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konfidens 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) konfidens 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) konfidens 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 -
konfidens 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) konfidens 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) konfidens 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 -
konfidens 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 -
konfidens 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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