What absorbs at 768 cm⁻¹ in an FTIR spectrum?
Et bånd nær 768 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 768 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 |
|---|---|---|---|
| Water (H2O) | 2 | 2 | 1.0 |
| Aromatic ring | 2 | 2 | 1.0 |
| Metal oxygen | 1 | 1 | 1.0 |
| Chlorine | 1 | 1 | 1.0 |
| Silicon silicon | 1 | 1 | 1.0 |
| Silicon (Si) | 1 | 1 | 1.0 |
| Hydroxyl (O-H) | 1 | 1 | 1.0 |
| Phosphate (PO4) | 1 | 1 | 1.0 |
| Alkyl C-H | 1 | 1 | 0.9 |
Rangeringen gjenspeiler akkumulert litteraturbevis, ikke en enkelt autoritativ regel. Bekreft alltid mot prøvekonteksten din.
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 768 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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Phosphate (PO4) konfidens 1.0
“cm-1 (ii) The peak at 768 is assigned to symmetric stretching vibrations of the P-O-P rings and possible sharing At high dose of irradiation, most of the IR spectral bands of (AlO show distinct decrease in their intensities and a prominent”
Photoluminescence, optical and structural properties of Pr3+-doped fluorophosphate glasses and their induced defects by gamma irradiation DOI: 10.1007/s10854-018-9120-2 -
Aromatic ring konfidens 1.0
“The band at 768 was 3.18% regression attributed to the ortho-disubstituted phenyl group.”
Attenuated total reflection‐Fourier transform infrared spectroscopy (ATR‐FTIR) for quantification of piroxicam in tablet dosage from as a green analytical method DOI: 10.1002/vjch.202000049 -
konfidens 1.0
“Explicit assignment in text”
Novel Copper(II) Complexes with N4,S-Diallylisothiosemicarbazones as Potential Antibacterial/Anticancer Drugs DOI: 10.3390/inorganics11050195 -
Hydroxyl (O-H) konfidens 1.0
“The around 1600 cm-1 H-O-H bending were assigned to Si-Si and The former could be attributed to the bands at ν= 768 and 728 Al-Si stretching vibrations, respectively.”
Nojiri 等 - 2013 - Structural change of alkali feldspar by ball milli DOI: 10.2465/jmps.121122 -
Water (H2O) konfidens 1.0
“cm-1 cm-1, both DFO-B applications, the increased maxima at 1637 and 3342 assigned to as the intensive agarose peaks at 1370cm-1, 1037 cm-1, 928 cm-1, 887 cm-1 and 768 cm-1 were hydroxyls, are probably due to the water absorbed during the a”
Desferrioxamine B: Investigating the Efficacy of Hydrogels and Ethanol Gels for Removing Akaganeite and Maghemite from Dry Wooden Substrates DOI: 10.3390/f14020247 -
konfidens 1.0
“cm-1 cm-1 parameter in this study, we attempted to estimate those 768 (C-Cl stretch = alkyl halides) and 646 (- C:C-H: phytochemicals quantitatively in MEAIL.”
Identification of food preservative, stress relief compounds by GC–MS and HR-LC/Q-TOF/MS; evaluation of antioxidant activity of Acalypha indica leaves methanolic extract (in vitro) and polyphenolic fraction (in vivo) DOI: 10.1007/s13197-017-2590-z) -
Metal oxygen konfidens 1.0
“In Figure 7, the strong peak at 768 cm-1 is due to the W-O bond in the tetrahedral.”
Electro-Oxidation of Metal Oxide-Fabricated Graphitic Carbon Nitride for Hydrogen Production via Water Splitting DOI: 10.3390/coatings12050548 -
Alkyl C-H konfidens 0.9
“Text: '768 cm-1 for C-H bending'.”
Bromo-substituted blocked hexamethylene diisocyanate adduct: synthesis, characterization and applica DOI: 10.1080/10601325.2020.1845569
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