What absorbs at 1291 cm⁻¹ in an FTIR spectrum?
A band near 1291 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
Snel antwoord
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.
Mogelijke functionele-groeptoewijzingen
| Functionele groep | Ondersteunende feiten | Geciteerde bronnen | Hoogste vertrouwen |
|---|---|---|---|
| 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 |
Ranglijst weerspiegelt cumulatief literatuurbewijs, niet één gezaghebbende regel. Bevestig altijd aan de hand van uw monsterecontext.
Mogelijke materialen
| Materiaal | Ondersteunende pieken | Overlappende groepen | Geciteerde bronnen |
|---|---|---|---|
| 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 |
Materialen worden alleen getoond wanneer dezelfde literatuurpool deze band en ten minste één extra karakteristieke piek ondersteunt.
Spectrumlogica
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.
Gebruik in de praktijk
Dit type query komt vaak voor bij polymeeridentificatie, screening van onbekende kunststoffen, probleemoplossing bij QC, verificatie van gerecycled materiaal en literatuurondersteunde beoordeling van piektoewijzing.
Veelgemaakte fouten
- Het behandelen van een enkele geïsoleerde band als bewijs van een materiaal zonder ten minste een of twee ondersteunende pieken te controleren.
- Overlap negeren: meerdere functionele groepen kunnen bijdragen rond hetzelfde golfgetal.
- Validatie overslaan wanneer additieven, mengsels, oxidatie of verontreiniging het spectrum kunnen verstoren.
Advies voor verificatie
Wanneer dubbelzinnigheid blijft bestaan, valideer de hypothese met DSC, GC-MS of TGA, vooral voor mengsels, gedegradeerde monsters en gevulde polymeren.
Literatuur achter deze toewijzingen
-
Acetate vertrouwen 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 vertrouwen 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 vertrouwen 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 vertrouwen 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 vertrouwen 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) vertrouwen 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 vertrouwen 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) vertrouwen 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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