What absorbs at 1211 cm⁻¹ in an FTIR spectrum?
A band near 1211 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
Quick answer
A band near 1211 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 |
|---|---|---|---|
| C-O single bond | 5 | 5 | 1,0 |
| Acetate | 5 | 5 | 1,0 |
| Methoxy (OCH3) | 4 | 4 | 1,0 |
| Methacrylate | 4 | 4 | 1,0 |
| Amide | 4 | 4 | 1,0 |
| Secondary amine | 3 | 3 | 1,0 |
| C n single bond | 3 | 3 | 1,0 |
| Hydroxyl (O-H) | 2 | 2 | 1,0 |
| Water (H2O) | 2 | 2 | 1,0 |
| Nitrate | 1 | 1 | 1,0 |
| Ketone | 1 | 1 | 1,0 |
| Ester | 1 | 1 | 1,0 |
| Carboxyl (COOH) | 1 | 1 | 1,0 |
| Carbonyl (C=O) | 1 | 1 | 1,0 |
| Chlorine | 1 | 1 | 1,0 |
| S eq o | 1 | 1 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
Rankingen speglar ackumulerade litteraturbevis, inte en enda auktoritativ regel. Bekräfta alltid mot din provkontext.
Possible materials
| Material | Stödjande toppar | Overlapping groups | Citerade källor |
|---|---|---|---|
| AuNPs | 1211, 1646, 1721 | Methacrylate, Acetate | 1 |
| rGO | 1211, 2358, 2930 | Methacrylate, Acetate, C-O single bond | 1 |
| hydrogels | 1211, 3281, 1700 | Methacrylate, Acetate | 1 |
| PVDF | 1211, 1160, 840 | Methacrylate, Acetate | 1 |
| gold nanoparticles | 1211, 1638, 3252 | Methacrylate, Acetate | 1 |
Materials are shown only when the same literature pool supports this band and at least one additional characteristic peak.
Spectrum logic
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 1211 cm⁻¹ is usually not enough for material identification by itself.
Real-world usage
This type of query is common in polymer identification, unknown plastic screening, QC troubleshooting, recycled-material verification, and literature-backed peak assignment review.
Common mistakes
- Treating one isolated band as proof of a material without checking at least one or two supporting peaks.
- Ignoring overlap: multiple functional groups can contribute near the same wavenumber.
- Skipping validation when additives, blends, oxidation, or contamination may distort the spectrum.
Verification advice
When ambiguity remains, validate the hypothesis with DSC, GC-MS, or TGA, especially for blends, degraded samples, and filled polymers.
Litteratur bakom dessa identifieringar
-
Amide förtroende 1,0
“The free scavenging effect of crude cm-1 vs at 1211.30 shows C-N stretching and peak extract synthesized AuNPs is shown in the Table”
Bawazeer 等 - 2021 - Synthesis, Characterization and Bioactivity Profil DOI: 10.22207/JPAM.15.2.11 -
Water (H2O) förtroende 1,0
“Two discrete populations of supramolecular structures were evident from the infrared spectroscopy: water-rich cm-1) structures, predominant below a PG volume fraction (f PG) of 0.4 (unmoving water bending vibration at 1211 and PG-rich C-H s”
Benaouda 等 - 2012 - Discriminating the Molecular Identity and Function DOI: 10.1021/mp300127f -
Alkyl C-H förtroende 1,0
“CH bending aldehyde cm-1 1069 S=O stetching sulfoxide S=O stetching sulfoxide cm-1 1211 C-O stretching vinyl ether”
Leemarose 等 - 2021 - Sustainable Synthesis of Gold Nanoparticles and it DOI: 10.13005/ojc/370216 -
förtroende 1,0
“SEM cm-1, CQ displayed N-H stretch at 3300 C-N stretch at cm-1, cm-1, C=C aromatic stretch at 1612 and C-Cl 1211 cm-1 peaks between 600 and 800 (Fig.”
Owonubi 等 - 2018 - Characterization and in vitro release kinetics of DOI: 10.1007/s40090-018-0139-2 -
Acetate förtroende 1,0
“cm-1 1506 (C=C aromatic skeletal stretching vibration), 1453 (C-H deformation), cm-1 cm-1 cm-1 1420 (C-H deformation (aromatic ring)), 1260 (C-O stretching), 1211 (Ccm-1 cm-1 C, C-O and C=O stretching), 1154 (C-O-C vibrations), and 1021 (C-”
Altuntas 等 - 2017 - Biodegradation Properties of Wood-plastic Composit DOI: 10.1002/app.24358 -
Acetate förtroende 1,0
“The principal peaks found after KK transformation cm-1) correspond to the signals of acetate (1736, 1365 and 1211 and nitrate (1635, 1273 and roughly correspond to the signals of acetate (1736, 1365 and 1211 cm-1) and nitrate (1635, cm-1) 8”
Advantages of External Reflection and Transflection over ATR in the Rapid Material Characterization of Negatives and Films via FTIR Spectroscopy DOI: 10.3390/polym14040808 -
C-O single bond förtroende 1,0
“Additionally, in the finger print region, below cm-1, cm-1 1700 other vibration bands of C-O bonds at 1211 and of C=C at 1579 in the SA spectra are shifted to higher wavenumbers in the eutectic mixtures, showing participation”
Georgescu 等 - 2021 - Thermal Behavior of the Nimesulide-Salicylic Acid DOI: 10.3390/ma14247715 -
Water (H2O) förtroende 1,0
“Effect of additive content Generally, the IR absorption bands at approximately cm-1 1211, 1149, 1069, 975, 854, 794, and 763 represent the characteristic spectrum of an α phase PVDF Due to the water solubility of IL, PVDF membranes precryst”
Poly(vinylidene fluoride) (PVDF) membrane fabrication with an ionic liquid via non-solvent thermally induced phase separation (N-TIPs) DOI: 10.1007/s13201-021-01499-x
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