What absorbs at 1194 cm⁻¹ in an FTIR spectrum?
A band near 1194 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 1194 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) | 4 | 4 | 1,0 |
| Methacrylate | 4 | 4 | 1,0 |
| Acetate | 4 | 4 | 1,0 |
| C-O single bond | 3 | 3 | 1,0 |
| Phosphate (PO4) | 2 | 2 | 1,0 |
| Alkyl C-H | 2 | 1 | 1,0 |
| N-O bond | 2 | 1 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
| Methyl | 1 | 1 | 1,0 |
| Secondary amine | 1 | 1 | 1,0 |
| C n single bond | 1 | 1 | 1,0 |
| Amide | 1 | 1 | 1,0 |
| Nitrogen heterocycle | 1 | 0 | 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 |
|---|---|---|---|
| PVA | 1194, 1660, 2930 | Acetate, Methacrylate, C-O single bond | 1 |
| polyester | 1194, 1700, 1250 | Methacrylate, Acetate, Methoxy (OCH3) | 1 |
| biodiesel | 1194, 858, 3470 | Methacrylate, Acetate, Methoxy (OCH3) | 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 1194 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
-
N-O bond vertrouwen 1,0
“28 cm(cid:1)1 OMO-100, the peak at 1194 represents the stretching of licensed on Specication Sl no.”
Evaluation of the performance and emission and spectroscopic analysis of an improved soy methyl ester DOI: 10.1039/c9ra04342j -
Acetate vertrouwen 1,0
“In this spectrum, the sharp peak at 1194.43 is assigned to C-O-B stretching vibration, which confirmed the formation of crosslinking of PVA with BA [49, 50].”
Sprayed in-situ synthesis of Polyvinyl alcohol/Chitosan loaded Silver nanocomposite hydrogel for improved antibacterial effects DOI: 10.1016/j.ijbiomac.2019.09.186 -
Acetate vertrouwen 1,0
“FTIR spectroscopy peak absorbance in 1732.81 who is the peak absor- @ bance of carbonyl bond (C O) and two peaks absorbance cm(cid:2)1 m The chemical structure of bitumen is complex and bituof stretching vibration (1193.61 for and”
Li 等 - 2008 - The research of GMA-g-LDPE modified Qinhuangdao bi DOI: 10.1016/j.conbuildmat.2007.03.007 -
Phosphate (PO4) vertrouwen 1,0
“0 :2 6 Symmetric stretching vibrations of non-bridging ~ 1194 (Q2) oxygens O-P-O (Q2) ~ 1266 Symmetric stretching vibrations of P=O (Q2) ~ 1388 Asymmetric stretching vibrations of P=O”
Andronache 和 Racolta - 2014 - Structural Investigation of MO center dot P2O5 cen DOI: 10.1063/1.4903024 -
Phosphate (PO4) vertrouwen 1,0
“LLM confirmed rule peak-group candidate”
Dai 等 - 2020 - Effects of a Reactive Phosphorus-Sulfur Containing DOI: 10.3390/polym12071441 -
vertrouwen 1,0
“the peaks at cm-1 cm-1 cm-1 1194 and 1163 for aromatic C-N stretching vibrations.”
Unveiling the role of novel biogenic functionalized CuFe hybrid nanocomposites in boosting anticancer, antimicrobial and biosorption activities DOI: 10.1038/s41598-021-87363-z -
Acetate vertrouwen 1,0
“spectra have a C-H bond/wavelength with length ranging from 2800 to 3000 In cm-1 D50::S70:M30, and D50::S80:M20, the peak reported at 1194 is due to the stretching of O-CH 3, which is a trace of FAME.”
Hasnain 等 - 2023 - Performance, Emission, and Spectroscopic Analysis DOI: 10.3390/su15097415 -
Acetate vertrouwen 1,0
“All three cm-1 cm-1 azo compounds exhibit a specific peak at 1194 (Mono_A) and 1190 (Di_A C-O and Tris_A) corresponding to the band stretching phenol.”
Synthesis, Characterization, DFT Study and Antifungal Activities of Some Novel 2-(Phenyldiazenyl)phenol Based Azo Dyes DOI: 10.3390/ma15228162
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