What absorbs at 1483 cm⁻¹ in an FTIR spectrum?
A band near 1483 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 1483 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.
Possibili assegnazioni di gruppi funzionali
| Gruppo funzionale | Fatti di supporto | Fonti citate | Affidabilità massima |
|---|---|---|---|
| Ring structure | 2 | 2 | 1,0 |
| Secondary amine | 1 | 1 | 1,0 |
| C n single bond | 1 | 1 | 1,0 |
| Amide | 1 | 1 | 1,0 |
| C=n | 1 | 1 | 1,0 |
| Aromatic ring | 1 | 1 | 1,0 |
| Alkene (C=C) | 1 | 1 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
La classifica riflette le prove bibliografiche accumulate, non una singola regola autorevole. Conferma sempre nel contesto del tuo campione.
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 1483 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.
Letteratura dietro queste assegnazioni
-
Alkyl C-H affidabilità 1,0
“The stretching and bending vibrations of six-membered rings cm-1, occurred at 1578-1579, 1483, and 1456 whereas bands attributed to vibrations of C-H cm-1 arose at 1483, 1456, 1247, and 1170 (rocking) [34];”
Benjamin Ortega-Lazcano 等 - 2021 - Study of Pigments from the Colonial Convent of Act DOI: 10.3390/min11080852 -
Alkene (C=C) affidabilità 1,0
“stretching 1483cm-1, 1210cm-1 spectrum of PANI has shown C=C stretching in the quinonoid ring at 1548 cm-1, C=N stretching vibration at C-N stretching vibrations of diverse benzenoid at and C-H bending”
Kukulski 等 - 2020 - A Polymeric Composite Material (rGOPANI) for Acid DOI: 10.3390/polym12051051 -
Ring structure affidabilità 1,0
“The two bands at 1333cm-1 first were both assigned to the ring stretch, the one coupled with OH and the 1483 and 1373cm-1 other one with in-plane bending mode (Edwards et al., 2003).”
Lorenz 等 - 2022 - Survival of Xanthoria parietina in simulated space DOI: 10.1017/S1473550422000076 -
Ring structure affidabilità 1,0
“1523 109 1559 1517 92 1525.0 vs Ring stretch δ 1483 1450 14 1499 1459 12 1448.0 w asCH 3”
Structure, Spectra and Photochemistry of 2-Amino-4-Methylthiazole: FTIR Matrix Isolation and Theoretical Studies DOI: 10.3390/molecules27123897
Hai uno spettro con questa banda?
Carica il tuo spettro FTIR e ottieni un report di interpretazione completo — assegnazioni di picchi con citazioni bibliografiche, corrispondenze con librerie e una catena di prove con valutazione di affidabilità — in secondi.