What absorbs at 663 cm⁻¹ in an FTIR spectrum?
A band near 663 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 8 cited sources
Snabbt svar
A band near 663 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 |
|---|---|---|---|
| Hydroxyl (O-H) | 2 | 2 | 1,0 |
| Silicon-oxygen (Si-O) | 2 | 2 | 1,0 |
| Silicon (Si) | 2 | 2 | 1,0 |
| Carbon bromine | 2 | 2 | 1,0 |
| Secondary amine | 2 | 2 | 1,0 |
| C n single bond | 2 | 2 | 1,0 |
| Amide | 2 | 2 | 1,0 |
| Metal oxygen | 1 | 1 | 1,0 |
| Bromine | 1 | 1 | 1,0 |
| Chlorine | 1 | 1 | 1,0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1,0 |
| Thiol | 1 | 1 | 1,0 |
| Carboxyl (COOH) | 1 | 1 | 0,8 |
Rankingen speglar ackumulerade litteraturbevis, inte en enda auktoritativ regel. Bekräfta alltid mot din provkontext.
Möjliga material
| Material | Stödjande toppar | Överlappande grupper | Citerade källor |
|---|---|---|---|
| Silica | 663, 1100, 1080 | Silicon-oxygen (Si-O), Silicon (Si), Hydroxyl (O-H) | 1 |
| copper oxide | 663, 624, 1686 | Hydroxyl (O-H) | 1 |
| hydroxyapatite | 663, 1620, 1639 | Hydroxyl (O-H) | 1 |
Material visas endast när samma litteraturpool stöder detta band och minst en ytterligare karakteristisk topp.
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 663 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
-
Thiol förtroende 1,0
“The second silicate bands are 4 cm-1 in C-S-H broadly characterized as O-Si-O deformation or bending modes, which occur near 451 470cm-1 cm-1 667cm-1 and in C-A-S-H and the band 663 or is due to Si-O-Si bending vibrations.”
He 等 - 2011 - Morphology and Structure of Aluminum Substituted C DOI: 10.4028/www.scientific.net/AMR.287-290.1193 -
förtroende 1,0
“Peak at 663 Tensile tests were performed according to ASTM D638 corresponds to the C-Cl stretching in PVC chains.”
Ibrahim 等 - 2011 - A study of poly vinyl chloridepoly(butylene adipa DOI: 10.1007/s10965-010-9486-1 -
Carbon bromine förtroende 1,0
“The intense bands situated at about 663 and 1025cm-1 of wavelength were assigned to the stretching vibrational movement of C-Br and”
Jing 等 - 2019 - Biosynthesis of copper oxide nanoparticles and the DOI: 10.1016/j.jphotobiol.2019.111557 -
Amide förtroende 1,0
“pneumonia were observed by SEM based on a method reported 663cm-1 C-N C-Br ∼105CFU/mL are due to and stretching vibrational motions.”
Biologically synthesized copper oxide nanoparticles enhanced intracellular damage in ciprofloxacin resistant ESBL producing bacteria DOI: 10.1016/j.micpath.2018.12.017 -
Hydroxyl (O-H) förtroende 1,0
“cm-1 Analysis of deuterated samples [50] shows that the relatively sharp peak at 663 is due to the O-H Analysis of deuterated samples [50] shows that the relatively sharp peak at 663 cm-1 is due to the Olibration (see inset in Figure 4).”
Baldassarre 等 - 2020 - Crystal Chemistry and Luminescence Properties of E DOI: 10.3390/cryst10040250 -
förtroende 1,0
“The strong bonds between 981.1 cm-1 and 662.7 cm-1 stretching with halogen groups.”
Synthesis and Characterization of Sulfur Nanoparticles of Citrus limon Extract Embedded in Nanohydrogel Formulation: In Vitro and In Vivo Studies DOI: 10.3390/gels9040284 -
förtroende 1,0
“is triuoroacetate electrostatic interaction of lanthanum and triarticle cm-1 Si-O-Si La-O-Si 663 assigned to & bond vibrations, chloroacetate with the silica support material, which converts Article.”
Silica supported lanthanum trifluoroacetate and trichloroacetate as an efficient and reusable water compatible Lewis acid catalyst for synthesis of 2,4,5-triarylimidazoles via a solvent-free green approach DOI: 10.1039/d2ra07021a -
Hydroxyl (O-H) förtroende 1,0
“Analysis of deuterated samples [56] shows cm-1 that the relatively sharp peak at 663 is due to the O-H libration.”
Paterlini 等 - 2020 - Characterization and Luminescence of Eu3+- and Gd3 DOI: 10.3390/cryst10090806
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