What absorbs at 599 cm⁻¹ in an FTIR spectrum?
A band near 599 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 599 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.
Attributions possibles de groupes fonctionnels
| Groupe fonctionnel | Faits à l＇appui | Sources citées | Confiance maximale |
|---|---|---|---|
| Alkyl C-H | 2 | 2 | 1,0 |
| N h | 2 | 2 | 1,0 |
| Methyl | 1 | 1 | 1,0 |
| Phosphate (PO4) | 1 | 1 | 1,0 |
| Carboxyl (COOH) | 1 | 1 | 1,0 |
| Fluorine (C-F) | 1 | 0 | 1,0 |
Le classement reflète les preuves bibliographiques accumulées, et non une règle faisant autorité. Confirmez toujours dans le contexte de votre échantillon.
Possible materials
| Matériel | Pics de support | Overlapping groups | Sources citées |
|---|---|---|---|
| Chitosan | 599, 1650, 1655 | Alkyl C-H, N h | 1 |
| zinc oxide | 599, 1627, 1638 | Alkyl C-H | 1 |
| zinc oxide nanoparticles | 599, 1744, 1627 | Alkyl C-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 599 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.
Bibliographie derrière ces attributions
-
Carboxyl (COOH) confiance 1,0
“The band at 599 and 509 corresponds (COO-)[24].TheZn-Ostretchingvibration todeformation nanoparticles δ bandwasfoundat435cm-1 forZnO-GWNPs[21,22,25].The”
Dhayalan 等 - 2021 - Eco friendly synthesis and characterization of zin DOI: 10.1515/nanofab-2020-0104 -
Phosphate (PO4) confiance 1,0
“Finally, increased 1024, 626, and 500 PO b m cm-1 a bands which were observed at 599 and 559 indicated P-O stretching, OH c .”
Guben 和 Ege - 2019 - Physico-chemical Effects of Gelatin Addition in Ca DOI: 10.1557/adv.2019.239 -
Alkyl C-H confiance 1,0
“atom skeleton in the region between 1000 and How750cm-1 ever, the band at in the CH 3Mn(CO) may be tenta5 tively assigned to methyl rocking vibration since it does not 599cm-1 appear in CD 3Mn(CO) and new band at appear”
Mahmood 等 - 2006 - Comparative vapour phase FTIR spectra and vibratio DOI: 10.1016/j.saa.2005.11.024 -
confiance 1,0
“Furthermore, a char1,599cm-1 (1) acteristic peak at in corresponds to the amino group.”
Khodaei 等 - 2018 - Covalent Immobilization of Protein A on Chitosan a DOI: 10.1093/chromsci/bmy070 -
confiance 1,0
“~3394 (stretching ~2915, 2909, 2844 and ~1461 and 1462 (C-H stretching vibrations), 7 vibrations of the amino 2847 (vibrations of the bending vibrations), ~599 (stretching group N-H) C-H methylene group) ~1116 and 1107 (C-O vibrations of al”
Markowicz 和 Szymanska-Pulikowska - 2021 - Assessment of the Decomposition of Oxoand Biodeg DOI: 10.3390/ma14216449
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