What absorbs at 3048 cm⁻¹ in an FTIR spectrum?
Una banda cerca de 3048 cm⁻¹ puede apuntar a varios grupos funcionales. A continuación se muestran las asignaciones más probables, clasificadas por cuánta evidencia publicada respalda cada una — cada una trazable a literatura (DOI) y validada de forma cruzada con nuestros más de 130,000 espectros de referencia y grafo de conocimiento.
Backed by 5 cited sources
Quick answer
A band near 3048 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.
Posibles asignaciones de grupos funcionales
| Grupo funcional | Hechos de respaldo | Fuentes citadas | Confianza máxima |
|---|---|---|---|
| Hydroxyl (O-H) | 2 | 2 | 1,0 |
| Aromatic ring | 1 | 1 | 1,0 |
| Carboxyl (COOH) | 1 | 1 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
| Hydrogen bond | 1 | 1 | 1,0 |
La clasificación refleja la evidencia acumulada de la literatura, no una única regla autorizada. Siempre confirme según el contexto de su muestra.
Possible materials
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 3048 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.
Literatura detrás de estas asignaciones
-
Hydrogen bond confianza 1,0
“overtone of strong bands near The wide band at of the five deuteron groups, bound with hydrogen bonds, 3060cm-1 3048cm-1 ca.”
Rozenberg 等 - 2005 - Low-temperature FTIR spectra and hydrogen bonds in DOI: 10.1016/j.saa.2004.05.024 -
Alkyl C-H confianza 1,0
“In the FT-IR spectrum of 3-ATP, cm-1 asymmetric C-H stretching vibration is observed at 3048 [24] and this band is calculated at cm-1.”
Kalayci 等 - 2021 - EXPERIMENTAL AND THEORETICAL INVESTIGATIONS (FTIR, DOI: 10.4314/bcse.v35i3.11 -
Hydroxyl (O-H) confianza 1,0
“cm-1 The infrared spectrum of the ligand shows a medium intensity band at 3048 which is assigned to (OH) of the carboxylic acid group.”
Osunniran 等 - 2020 - TOXICOLOGICAL ASSESSMENT OF SYNTHESIZED AND CHARAC DOI: 10.4314/bcse.v34i3.6 -
Aromatic ring confianza 1,0
“IR spectrum, max, 3448 & 3277 ¼ C-H pyrazoline), 4.02 (1H, dd, J 12.4 Hz and 6.0 Hz, Hb protons of (amine stretching), 3048 (aromatic stretching), 2973, 2929 pyrazoline),4.40(2H,q,J¼7.2Hz,-CH (aliphaticC-Hstretching),1730(C]Ostretchingofd-l”
Coumarin–carbazole based functionalized pyrazolines: synthesis, characterization, anticancer investigation and molecular docking DOI: 10.1039/d1ra03970a -
Hydroxyl (O-H) confianza 0,8
“Text: 'groups(-OH) stretching vibrations of the hydroxyl and oxygen- tion method ... 3048cm-1 3150cm-1'”
Slaughter 和 Stevens - 2014 - A cost-effective two-step method for enhancing the DOI: 10.1007/s13206-014-8105-3
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