What absorbs at 542 cm⁻¹ in an FTIR spectrum?
A band near 542 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 6 cited sources
Schnelle Antwort
A band near 542 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.
Mögliche Funktionsgruppenzuweisungen
| Funktionelle Gruppe | Unterstützende Fakten | Zitierte Quellen | Höchstes Vertrauen |
|---|---|---|---|
| Aromatic ring | 2 | 2 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
| Ring structure | 1 | 1 | 1,0 |
| C c single bond | 1 | 1 | 1,0 |
| Alkene (C=C) | 1 | 1 | 1,0 |
| Phosphate (PO4) | 1 | 1 | 1,0 |
| Carboxyl (COOH) | 1 | 1 | 1,0 |
| Carbohydrate | 1 | 1 | 1,0 |
| Secondary amine | 1 | 1 | 1,0 |
| C n single bond | 1 | 1 | 1,0 |
| Amide | 1 | 1 | 1,0 |
| Methoxy (OCH3) | 1 | 1 | 1,0 |
| Methacrylate | 1 | 1 | 1,0 |
| C-O single bond | 1 | 1 | 1,0 |
| Acetate | 1 | 1 | 1,0 |
| Metal oxygen | 1 | 1 | 1,0 |
Das Ranking spiegelt die gesammelte Literatur Evidenz wider, nicht eine einzelne maßgebliche Regel. Bestätigen Sie immer anhand Ihres Probenkontexts.
Spektrumslogik
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 542 cm⁻¹ is usually not enough for material identification by itself.
Praktische Anwendung
Diese Art von Abfrage ist üblich bei der Polymeridentifikation, dem Screening unbekannter Kunststoffe, der Fehlersuche in der Qualitätskontrolle, der Verifizierung von Recyclingmaterial und der literaturgestützten Überprüfung der Peakzuordnung.
Häufige Fehler
- Behandlung einer isolierten Bande als Beweis für ein Material, ohne mindestens einen oder zwei unterstützende Peaks zu überprüfen.
- Überlappung ignorieren: Mehrere funktionelle Gruppen können nahe der gleichen Wellenzahl beitragen.
- Überspringen der Validierung, wenn Additive, Mischungen, Oxidation oder Verunreinigungen das Spektrum verfälschen können.
Beratung zur Verifizierung
Wenn weiterhin Mehrdeutigkeit besteht, validieren Sie die Hypothese mit DSC, GC-MS oder TGA, insbesondere bei Mischungen, degradierten Proben und gefüllten Polymeren.
Literatur hinter diesen Zuweisungen
-
Metal oxygen Vertrauen 1,0
“of C-O-C at 1147 and Fe-O stretching at 542 The maximum Cr(IV) removal efficiency of 91.8% was recorded at an initial Cr(VI) concentration of 40 mg/L, pH of 3, adsorbent dose of 100 mg/100 mL, and a contact time of 90 min, whereas the minim”
Magnetite-impregnated biochar of parthenium hysterophorus for adsorption of Cr(VI) from tannery industrial wastewater DOI: 10.1007/s13201-023-01880-y -
Aromatic ring Vertrauen 1,0
“The unique benzene ring in TPPO absorption peak at 542 To avoid adding such a marker to every sample, we found an oil characteristic peak (4334/”
Li 等 - 2018 - Novel method based on fourier transform infrared s DOI: 10.1080/10942912.2017.1381113 -
Acetate Vertrauen 1,0
“cm-1 group absorption peak between 1,500 and 1,400 the band between 1,542 cm-1 and 965 is attributed to vibration of the C-O, C-N, and C-N, demonstrating the cm-1 presence of organic acids, sugars, and ethanol in this area;”
Zhao 等 - 2021 - Evaluation of a strawberry fermented beverage with DOI: 10.7717/peerj.11974 -
Carboxyl (COOH) Vertrauen 1,0
“The band at 542 is attributed to the vibrations of CoO units of 2, the band at 479 cm-1 is attributed to the bending vibrations of O-P-O in (PO2-)n chain 6 cm-1 CoIII-O bonds [19,20].”
The Influence of CoO/P2O5 Substitutions on the Structural, Mechanical, and Radiation Shielding of Boro-Phosphate Glasses DOI: 10.3390/ma14216632 -
Aromatic ring Vertrauen 1,0
“p-cymene, being an aromatic hydrocarbon, exhibited several signals in the fingerprint region at 1514, 813, 720/542 cm-1, due to aromatic C=C-C ring stretch, C-H of para disubstituted aromatic rings, and aromatic C-H out-ofplane bends.”
Rapid Classification and Recognition Method of the Species and Chemotypes of Essential Oils by ATR-FTIR Spectroscopy Coupled with Chemometrics DOI: 10.3390/molecules27175618 -
Vertrauen 0,8
“Explicit assignment: band for iron-oxide at 542 cm-1”
Structural characterization and adsorptive ability of green synthesized Fe3O4 nanoparticles to remove Acid blue 113 dye DOI: 10.1016/j.surfin.2021.100947
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