What absorbs at 1291 cm⁻¹ in an FTIR spectrum?
Et bånd nær 1291 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 1291 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 |
|---|---|---|---|
| Methoxy (OCH3) | 5 | 5 | 1.0 |
| Methacrylate | 5 | 5 | 1.0 |
| C-O single bond | 5 | 5 | 1.0 |
| Acetate | 5 | 5 | 1.0 |
| Amide | 4 | 3 | 1.0 |
| Hydroxyl (O-H) | 2 | 2 | 1.0 |
| Secondary amine | 2 | 2 | 1.0 |
| C n single bond | 2 | 2 | 1.0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1.0 |
| Alkene (C=C) | 1 | 1 | 1.0 |
| Carboxyl (COOH) | 1 | 1 | 1.0 |
| Fluorine (C-F) | 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.
Mulige materialer
| Materiale | Støttetopper | Overlappende grupper | Siterte kilder |
|---|---|---|---|
| PVP | 1291, 2983, 1648 | Methacrylate, Acetate | 1 |
| polyaniline | 1291, 1565, 1570 | Methacrylate, Acetate | 1 |
| copolymer | 1291, 2921, 1540 | Methacrylate, Acetate | 1 |
| PVDF | 1291, 1160, 840 | Methacrylate, Acetate | 1 |
| Fe2O3 | 1291, 1130, 1631 | Methacrylate, Acetate | 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 1291 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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Acetate konfidens 1.0
“Additional bands corresponding to C-O-H bending appeared at 1291 cm-1.”
Can 等 - 2023 - Choline Chloride-Based Deep Eutectic Solvent-Treat DOI: 10.3390/f14030569 -
Amide konfidens 1.0
“Peak at 1291 which also confirms the self-doped structure of the copolycm-1 indicate C N stretching and C H and at 3214 mer as proposed in reaction 1.”
Dey Sadhu 等 - 2020 - Preparation and characterization of polyanilinea DOI: 10.1002/pc.25738 -
Amide konfidens 1.0
“The peak at 1291 was due to C-N stretching vibration and this confirmed the presence of the amine group in pure in the memcm-1 brane matrix.”
Experimental and DFT studies on the structural and optical properties of chitosan/polyvinyl pyrrolidone/ZnS nanocomposites DOI: 10.1007/s00289-023-04700-0 -
Acetate konfidens 1.0
“In addition, a of thermogram which had two melting shifting of the C-O vibration of BA at 1291.40 points at 157.0 and 188.8 °C, respectively, cm-1 to 1379.16 was proof of deprotonation in corresponding to the DES and SA melting”
Ainurofiq 等 - 2018 - Synthesis, characterization, and stability study o DOI: 10.1080/10837450 -
Acetate konfidens 1.0
“In BA, the neutral carboxylic group (-COOH) had a strong carbonyl (C=O) with stretching at a peak of 1686.82 cm-1 and a weak carbonyl (C-O) stretching at 1291.40 cm-1.”
A Novel Desloratadine-Benzoic Acid Co-Amorphous Solid: Preparation, Characterization, and Stability Evaluation DOI: 10.3390/pharmaceutics10030085 -
Fluorine (C-F) konfidens 1.0
“O nline 1300 1300 CF symmetric stretching and rocking 1291 [19] α PVDF 2 L ibrary”
Chipara 等 - 2020 - Spectroscopic investigations on PVDF-Fe2O3 nanocom DOI: 10.1002/app.48907 -
Acetate konfidens 1.0
“The peaks at 1585-1500 cm-1 resulted from the C=C stretching vibrations of the aromatic ring cm-1 C=C at 1585-1500 resulted from the stretching vibrations of the aromatic ring while the peak at while the peak at 1291 cm-1 can be assigned to”
Kowalczuk - 2020 - FTIR Characterization of the Development of Antimi DOI: 10.3390/coatings10090818 -
Alkene (C=C) konfidens 1.0
“The porphyrin peaks at 1494 cm-1 and 1291 cm-1 due to their C=C and C-N stretching can also be seen in the GO@AuNRs-TMePyP spectrum.”
Graphene Oxide-Gold Nanorods Nanocomposite-Porphyrin Conjugate as Promising Tool for Cancer Phototherapy Performance DOI: 10.3390/ph14121295
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