What absorbs at 682 cm⁻¹ in an FTIR spectrum?
A band near 682 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 8 cited sources
Quick answer
A band near 682 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 |
|---|---|---|---|
| Chlorine | 3 | 3 | 1.0 |
| Metal oxygen | 2 | 2 | 1.0 |
| Silicon-oxygen (Si-O) | 2 | 2 | 1.0 |
| Silicon (Si) | 2 | 2 | 1.0 |
| Hydroxyl (O-H) | 1 | 1 | 1.0 |
| Ring structure | 1 | 1 | 1.0 |
| Styrene | 1 | 1 | 1.0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1.0 |
| N n bond | 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。
Possible materials
| 材料 | 支持峰 | Overlapping groups | 引用来源 |
|---|---|---|---|
| iron oxide | 682, 1130, 891 | Metal oxygen | 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 682 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
-
N n bond 置信度 1.0
“(n n cm-1 845 and 971 and are due to stretching vibrations of SiO and 3) and bands at 486 and N 4 1 A (n n cm-1 682 are due to bending vibrations of O-Si-O and 4) [30, 31].”
Driving the photoluminescent and structural properties of X2-Y2SiO5 by varying the dopant Dy3+ concentration towards cool wLED applications DOI: 10.1016/j.solidstatesciences.2017.05.008 -
Silicon (Si) 置信度 1.0
“and the bands at 786.03 cm-1, 682.05 cm-1, and 509.46 cm-1 represent Si-O Quartz, Si-O-Si bending, and Fe-O Fe2O3 Si-O-Al stretching, respectively.”
Foliar Application of Nanoclay Promotes Potato (Solanum tuberosum L.) Growth and Induces Systemic Resistance against Potato Virus Y DOI: 10.3390/v14102151 -
置信度 1.0
“cm-1 cm-1 cm-1 occur at 1593.5 (NH scissoring vibration), 1503.1 (aromatic ring stretching), 1334.2 2 (SO2 asymmetric stretching), 1144.6 cm-1 (SO2 symmetric stretching) and 681.8 cm-1 (C-Cl stretching).”
Garbacz 和 Wesolowski - 2018 - DSC, FTIR and Raman Spectroscopy Coupled with Mult DOI: 10.3390/molecules23092136 -
Styrene 置信度 1.0
“cm-1, + For St 10% L-M (Figure 3c) the signal intensity was lower, apart from the absorption band at 682 which was related to the decomposition of the unreacted styrene [16].”
Preparation, Thermal, and Mechanical Characterization of UV-Cured Polymer Biocomposites with Lignin DOI: 10.3390/polym12051159 -
置信度 1.0
“22%, which confirms strong binding between the oleic acid molecules and Fe 4 The third peak is at 682 °C, and the percentage of mass loss is about 2.5% which is attributed to the phase transition from Fe 3O to FeO, because FeO is thermodyna”
Synthesis, Surface Modification and Characterisation of Biocompatible Magnetic Iron Oxide Nanoparticles for Biomedical Applications DOI: 10.3390/molecules18077533 -
Ring structure 置信度 1.0
“The peak at 177 cm-1 is with the highest intensity are 101, 177, 1144, 1456, and 2923 attributed to Zn-N bond vibrations, the peak at 682 cm-1 is attributed to imidazolate ring puckering vibrations, the peak at 1144 cm-1 is attributed to Zn”
Biocatalysts Synthesized with Lipase from Pseudomonas cepacia on Glycol-Modified ZIF-8: Characterization and Utilization in the Synthesis of Green Biodiesel DOI: 10.3390/molecules27175396 -
Metal oxygen 置信度 1.0
“cm-1.36 αCD Figure S1, the peaks observed at m/z 681.56, 1135.96, and appeared at 1129 When, the UMB + inclusion αCD -O-H 1157.99 are related to the molecular ions, [UMB + + complex is formed, bond-stretching frequency of the cm-1, αCD resp”
Roy 等 - 2020 - Exploring the Inclusion Complex of a Drug (Umbelli DOI: 10.1021/acsomega.0c04716 -
置信度 1.0
“2 cm-1 cm-1 obtained for the data acquired from DSC or FTIR 681.8 (C-Cl stretching), 577.6 (O-H bending (Table 2).”
Principal component and cluster analyses as supporting tools for co-crystals detection DOI: 10.1007/s10973-017-6436-8
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