What absorbs at 1798 cm⁻¹ in an FTIR spectrum?
A band near 1798 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 1798 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.
可能的官能团归属
| 官能团 | 支持性事实 | 引用来源 | 最高置信度 |
|---|---|---|---|
| C c single bond | 1 | 1 | 1.0 |
| Acetyl | 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 |
| Water (H2O) | 1 | 1 | 1.0 |
| Hydroxyl (O-H) | 1 | 1 | 1.0 |
| Carbonyl (C=O) | 1 | 1 | 1.0 |
排名反映了累积的文献证据，而非单一的权威规则。请始终对照您的样品背景进行确认。
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 1798 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.
这些分配背后的文献
-
Carbonyl (C=O) 置信度 1.0
“The Folpet spectrum has three absorption bands, at 1724, 1271cm-1 Folpet band at also could not be used be1798cm-1, 1757 and due to carbonyl in-phase and”
Quintas 等 - 2003 - Simultaneous determination of Folpet and Metalaxyl DOI: 10.1016/S0003-2670(02)01596-9 -
Hydroxyl (O-H) 置信度 1.0
“cm-1 found: at 3435, 2182, 2874 and 2515 (anti-symmetric and symmetric O-H stretches), and cm-1 cm-1 at 1798 (HOH bending).”
Radulovic 等 - 2017 - The Chemometric Study of Limestone Physico-chemica DOI: 10.2298/SOS1703247R -
Acetate 置信度 1.0
“For the HT-WCS, peaks at 1798 are attributed to C O telescopic vibration or the acetyl group.”
Chen 等 - 2020 - Properties of Wood Ceramics Prepared from Thermo-M DOI: 10.3390/f11111204 -
C c single bond 置信度 1.0
“the region of is dominated by the cm-1 C-C sp3 characteristic band of 1798 of the diamond ATR crystal.”
Krivoshein 等 - 2022 - FTIR Photoacoustic and ATR Spectroscopies of Soils DOI: 10.1021/acsomega.1c05702
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