What absorbs at 738 cm⁻¹ in an FTIR spectrum?
A band near 738 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 7 cited sources
Quick answer
A band near 738 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 |
|---|---|---|---|
| Carboxyl (COOH) | 1 | 1 | 1.0 |
| Alkene (C=C) | 1 | 1 | 1.0 |
| Metal oxygen | 1 | 1 | 1.0 |
| Imide | 1 | 1 | 1.0 |
| Ring structure | 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
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 738 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
-
Ring structure 置信度 1.0
“cm-1 cm-1 1487 is corresponds to C C stretching vibration of benzoniod ring, 1302 is cm-1 N bonds of aromatic amines 1236 corresponds to C N due to the stretching of C cm-1 corresponds to C H in plane of aromatic rings stretching of benzoni”
Patil 等 - 2011 - Electrical Conductivity of PolyanilineNiZnO3 Comp DOI: 10.1080/00150193.2011.620836 -
Imide 置信度 1.0
“explicit assignment”
Purushothaman 和 Bilal - 2014 - Development and characterization of homo, co and t DOI: 10.1515/polyeng-2013-0167 -
Metal oxygen 置信度 1.0
“for zinc cm(cid:1)1 Al-O-P, phosphates,9 particular, the peak at 738 is assigned to bands at and Rotole and Sherwood for model aluminium 811,1025,1060and1070cm(cid:1)1areassignedtoP-O-Pmodes,and 31P phosphates.11,12 The FTIR, XRD and solid-”
Rationalization of the X-ray photoelectron spectroscopy of aluminium phosphates synthesized from different precursors DOI: 10.1039/c9ra08738a -
Alkene (C=C) 置信度 1.0
“% 1,2 vinyl isomer = S 910/(S 738+S 910+S 965)×100 (4) As Figure 2 shows the general trend in each graph is a 738, S 965, and S are peak area at 738, 965, and Where S decrease in the peak area and a shift to the lower temperatures”
Ganjali 等 - 2014 - Correlation between Physico-Mechanical and Rheolog DOI: 10.7317/pk.2014.38.4.425 -
Carboxyl (COOH) 置信度 1.0
“The absorbance at 1,738 cm-1 (Figure 6B) appeared to correspond to the carboxylic et al., 2013).”
Permeation of Silver Sulfadiazine Into TEMPO-Oxidized Bacterial Cellulose as an Antibacterial Agent DOI: 10.3389/fbioe.2020.616467 -
置信度 0.9
“Explicit assignment to Pine tree sp.”
In-Situ Comparative Study of Eucalyptus, Basil, Cloves, Thyme, Pine Tree, and Tea Tree Essential Oil Biocide Efficacy DOI: 10.3390/mps5030037 -
置信度 0.8
“assigned to Bi2Al4O9”
Zhang 等 - 2013 - Synthesis and Characterization of Bi2Al4O9 Powders DOI: 10.4028/www.scientific.net/AMR.624.34
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