What absorbs at 763 cm⁻¹ in an FTIR spectrum?
A band near 763 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 763 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 |
|---|---|---|---|
| Alkyl C-H | 3 | 3 | 1.0 |
| Methacrylate | 3 | 3 | 1.0 |
| Acetate | 3 | 3 | 1.0 |
| Carbonyl (C=O) | 2 | 2 | 1.0 |
| Methoxy (OCH3) | 2 | 2 | 1.0 |
| C-O single bond | 2 | 2 | 1.0 |
| Ring structure | 1 | 1 | 1.0 |
| Chlorine | 1 | 1 | 1.0 |
| Metal oxygen | 1 | 1 | 1.0 |
| N h | 1 | 1 | 1.0 |
| Ketone | 1 | 1 | 1.0 |
| Ester | 1 | 1 | 1.0 |
| Carboxyl (COOH) | 1 | 1 | 1.0 |
| Amide | 1 | 1 | 1.0 |
| Phosphate (PO4) | 1 | 0 | 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 |
|---|---|---|---|
| graphene oxide | 763, 1150, 3400 | Methacrylate, Acetate, Alkyl C-H | 1 |
| chitosan | 763, 1650, 1655 | Alkyl C-H, Acetate, Methacrylate | 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 763 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
-
Alkyl C-H 置信度 1.0
“The attachment of CTS-Si to HNT can be denoted by the C-H stretching ameter were 762.53 m2/g, 0.3154 cm3 g-1, 0.1911 nm3 g-1, and 6.10 nm, respectively.”
Synthesis and Optimization of Superhydrophilic-Superoleophobic Chitosan–Silica/HNT Nanocomposite Coating for Oil–Water Separation Using Response Surface Methodology DOI: 10.3390/nano12203673 -
Acetate 置信度 1.0
“The vibration located at 3,313 is attributed to N-H stretching, the vibration cm-1 cm-1 located at 1,700 is attributed to C=O stretching, and the vibration located at 763 is attributed”
Nansen 等 - 2010 - Using Spatial Structure Analysis of Hyperspectral DOI: 10.3390/rs2040908 -
Acetate 置信度 1.0
“The bands from 763 to corresponded to the C-O bond stretching.”
Xu 等 - 2005 - Chitosan-starch composite film preparation and ch DOI: 10.1016/j.indcrop.2004.03.002 -
置信度 1.0
“The Raman signal 311 cm-1 is generated by Mg jumping at the tetrahedral position, and the signal 763 cm-1 is caused by the symmetric stretching vibration of Mg-O in the tetrahedral cell.”
Zhao 等 - 2022 - Gemological and Spectroscopic Characteristics of DOI: 10.3390/min12111359 -
Acetate 置信度 1.0
“In Figure 2A, ATR-FTIR spectra of the ARP gave characteristic peaks at to a reduction in the stretching vibrations of the ARP molecule due to its accumulation in cm-1 cm-1 cm-1 1672 (carbonyl peak), 1027 (for C-O-C stretch), as well as 763”
Awais 等 - 2023 - Enhanced Solubility and Stability of Aripiprazole DOI: 10.3390/molecules28093860 -
Alkyl C-H 置信度 1.0
“cm-1 The presence of the maximal 830 value is connected with bending vibrations of carboxylic cm-1 ions, while the band at 763 may be associated with rocking vibrations of -CH 2groups [38-45].”
Swelling of Hydrogels Based on Carboxymethylated Starch and Poly(Acrylic Acid): Nonlinear Rheological Approach DOI: 10.3390/polym12112564 -
Carbonyl (C=O) 置信度 1.0
“cm-1 cm-1 and 1244 are related to vibrational modes of the aromatic ring, while The bands around 1007 cm-1 cm-1 and 828 are due to the bending of the C=O bond and of the CH bond the bands at 763 cm-1 are likely due to respectively.”
Pace 等 - 2013 - An innovative photochemical facility at DA Phi NE- DOI: 10.1088/1742-6596/425/7/072024 -
Alkyl C-H 置信度 1.0
“It could be also noticed in Figure 1, the presence of cm-1 three intense absorption bands with peaks at 1072 corresponding to the stretching cm-1 vibrations Si-O, at 763 assigned to the bending vibrations of the C-H bond [16] and”
Synthesis and Characterization of Some Graphene Oxide Powders Used as Additives in Hydraulic Mortars DOI: 10.3390/app112311330
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