What absorbs at 3073 cm⁻¹ in an FTIR spectrum?
A band near 3073 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 4 cited sources
Quick answer
A band near 3073 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 |
|---|---|---|---|
| Alkyl C-H | 3 | 3 | 1,0 |
| Aromatic ring | 3 | 2 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 0,9 |
Ranglijst weerspiegelt cumulatief literatuurbewijs, niet één gezaghebbende regel. Bevestig altijd aan de hand van uw monsterecontext.
Possible materials
| Materiaal | Ondersteunende pieken | Overlapping groups | Geciteerde bronnen |
|---|---|---|---|
| PLGA | 3073, 3200, 1741 | Alkyl C-H, Hydroxyl (O-H) | 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 3073 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.
Literatuur achter deze toewijzingen
-
Aromatic ring vertrouwen 1,0
“The Attenuated Total Reflectance Fourier-Transform Infrared (ATR-FTIR) features with intense vibration peaks at 3073 cm-1 that can be attributed to the aromatic Spectroscopy Analysis CH-vibration of a typical pure UF-PES membrane.”
Influence of the Zeolite ZSM-22 Precursor on a UF-PES Selective Substrate Layer for Salts Rejection DOI: 10.3390/membranes12060553 -
Aromatic ring vertrouwen 1,0
“Firstly, cm-1 an intense Raman band at 3073 assigned to the aromatic C-H stretching vibrations”
Vibrational Study (Raman, SERS, and IR) of Plant Gallnut Polyphenols Related to the Fabrication of Iron Gall Inks DOI: 10.3390/molecules27010279 -
Alkyl C-H vertrouwen 1,0
“The FTIR spectrum demonstrated multiple essential peaks, including absorptions cm1, cm1, sp2 cm1, sp3 of free O-H at 3398 to 3478 -OH···O at 2600 to 3100 C-H stretch at 3073 C-H”
Vanessa 等 - 2022 - Synthesis of 1-hydroxy-3-O-substituted xanthone de DOI: 10.21203/rs.3.rs-763326/v1 -
Hydroxyl (O-H) vertrouwen 0,9
“Part of the same band as above.”
Bolla 等 - 2020 - Lutein-Loaded, Biotin-Decorated Polymeric Nanopart DOI: 10.3390/pharmaceutics12090798
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