What absorbs at 982 cm⁻¹ in an FTIR spectrum?
A band near 982 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 7 cited sources
Mulige funktionelle gruppetildelinger
| Funktionel gruppe | Understøttende fakta | Citerede kilder | Højeste tillid |
|---|---|---|---|
| Metal oxygen | 3 | 2 | 1,0 |
| Alkyl C-H | 2 | 2 | 1,0 |
| Phosphate (PO4) | 2 | 2 | 1,0 |
| Methoxy (OCH3) | 1 | 1 | 1,0 |
| Methacrylate | 1 | 1 | 1,0 |
| C-O single bond | 1 | 1 | 1,0 |
| Acetate | 1 | 1 | 1,0 |
| N-O bond | 1 | 1 | 1,0 |
| Siloxane (Si-O-Si) | 1 | 1 | 0,5 |
Rangering afspejler akkumulerede litteraturbeviser, ikke en enkelt autoritativ regel. Bekræft altid mod din prøvekontekst.
Litteratur bag disse tildelinger
-
N-O bond tillid 1,0
“level understanding of the thermomechanical properties of a cm-1, No corresponding shift was observed for the peak at 982 broader range of polymer materials in nano-thin regime.”
Kollath 和 Karan - 2016 - New molecular scale insights into the alpha-transi DOI: 10.1039/C6CP04457C. -
Phosphate (PO4) tillid 1,0
“XRD patterns show the presence of peaks at = 982, and 892 ascribed to (P-O), (W-O) and”
Visible light absorption of TiO2 materials impregnated with tungstophosphoric acid ethanol–aqueous solution at different pH values. Evidence about the formation of a surface complex between Keggin anion and TiO2 surfaces DOI: 10.1016/j.materresbull.2013.09.043 -
tillid 1,0
“cm-1 cm-1, 1605 and 3383-3601 being assigned to the vibrational modes of the deformation IR bands of PTA situated at 523 cm-1, 594 cm-1, 797 cm-1, 891 cm-1, 982 cm-1, 1080 cm-1, 1605 (O corresponds to corner oxygen atoms), W-O e-W stretchin”
The Photoluminescence and Vibrational Properties of Black Phosphorous Sheets Chemically/Electrochemically Functionalized in the Presence of Diphenylamine DOI: 10.3390/polym14214479 -
Alkyl C-H tillid 1,0
“aromatic group in strong (C-H bend stretch, aliphatic amines group in medium (C-N stretch, 1055.96, 1038.12cm-1), alkenes group in strong (C-H rock, 981.81, 726.78cm-1), and alkyl halides group in medium (C-Br 567.83cm-1).”
Baranitharan 等 - 2022 - Fabrication of Silver Nanoparticles Using Fimbrist DOI: 10.1155/2022/4083663 -
Alkyl C-H tillid 1,0
“(8) cm´1 cm´1 In Figure 4 the peaks obtained in FTIR at 982 and 1345 are assigned to C-H bending cm´1 and C-O-C symmetrical stretching vibrations, while the peak observed at 1585 originates ʋ where c is speed of light, is vibrational freque”
Temperature-Dependent Magnetic Response of Antiferromagnetic Doping in Cobalt Ferrite Nanostructures DOI: 10.3390/nano6040073 -
tillid 0,9
“Explicit assignment: 'absorption peak corresponding to Keggin-type HPW emerge 982cm-1, 889cm-1, 801cm-1'”
Zhang 等 - 2021 - Bimetallic MOF-Derived Synthesis of Cobalt-Cerium DOI: 10.1155/2021/2131960 -
Siloxane (Si-O-Si) tillid 0,5
“Explicit assignment in text: '798cm-1 was the Si-O-Si' but 982 not explicitly assigned; however context suggests Si-O-Si related.”
Preparation and Characterization of Manganese Slag and Fly Ash-based Geopolymer DOI: 10.1051/matecconf/201713004006
Har du et spektrum med dette bånd?
Upload dit FTIR-spektrum og få en fuld tolkningsrapport — peak-tildelinger med litteraturhenvisninger, biblioteksmatch og en tillidsvurderet beviskæde — på få sekunder.
Fortolk mit spektrum