What absorbs at 2237 cm⁻¹ in an FTIR spectrum?
A band near 2237 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 5 cited sources
Quick answer
A band near 2237 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.
Iespējamie funkcionālo grupu piešķīrumi
| Funkcionālā grupa | Atbalstošie fakti | Citētie avoti | Augstākā pārliecība |
|---|---|---|---|
| Nitrile | 3 | 2 | 1,0 |
| Secondary amine | 1 | 1 | 1,0 |
| C n single bond | 1 | 1 | 1,0 |
| Amide | 1 | 1 | 1,0 |
| C#c | 1 | 1 | 0,9 |
Rangs atspoguļo uzkrātos literatūras pierādījumus, nevis vienu autoritatīvu noteikumu. Vienmēr apstipriniet atbilstoši parauga kontekstam.
Possible materials
| Materiāls | Atbalstošie pīķi | Overlapping groups | Citētie avoti |
|---|---|---|---|
| sodium alginate | 2237, 1636, 1080 | Amide | 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 2237 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.
Literatūra aiz šiem piešķīrumiem
-
Nitrile pārliecība 1,0
“LLM confirmed rule peak-group candidate”
A Statistical Analysis on the Effect of Antioxidants on the Thermal-Oxidative Stability of Commercial Mass- and Emulsion-Polymerized ABS DOI: 10.3390/polym11010025 -
Nitrile pārliecība 1,0
“LLM confirmed rule peak-group candidate”
Borget 等 - 2012 - Aminoacetonitrile characterization in astrophysica DOI: 10.1051/0004-6361/201218949 -
Amide pārliecība 1,0
“The IR spectra of pure Verapamil exhibits peaks at 2579.67 and In vitro drug release cm1 cm-1 2542.35 (aldehydic C-H stretching), 2236.67 (C-N The drug release from six formulation batches (A-F) was carried cm1, cm1 cm1 stretching vibration”
Nagpal 等 - 2013 - Synthesis characterization and in vitro drug relea DOI: 10.4103/2230-973X.119215 -
C#c pārliecība 0,9
“Same range as above.”
Hydrolysis, Microstructural Profiling and Utilization of Cyamopsis tetragonoloba in Yoghurt DOI: 10.3390/fermentation9010045 -
pārliecība 0,9
“Explicit: 'absorption peaks of the vibrations at ... 2237 of ... (-C≡N), and ABS nitrile groups'.”
Enhancing the Interface Behavior on Polycarbonate/Elastomeric Blends: Morphological, Structural, and Thermal Characterization DOI: 10.3390/polym15071773
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