What absorbs at 748 cm⁻¹ in an FTIR spectrum?
A band near 748 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
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 | 7 | 6 | 1.0 |
| Aromatic ring | 3 | 3 | 1.0 |
| Methyl | 2 | 2 | 1.0 |
| Hydroxyl (O-H) | 2 | 1 | 1.0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1.0 |
| Phosphate (PO4) | 1 | 1 | 1.0 |
| Ring structure | 1 | 1 | 1.0 |
| Metal oxygen | 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。
这些分配背后的文献
-
Alkyl C-H 置信度 1.0
“903 901 902 903 C-H blending vibration of epoxide ring 748”
Imperiyka 等 - 2014 - Preparation and Characterization of Polymer Electr DOI: 10.1155/2014/638279 -
Alkyl C-H 置信度 1.0
“Another specific band of aniline also are confirmed at 881 cm-1 cm-1 and 748 as bending vibration of C-H and wag vibration of N-H from primary amine.”
International Conference on Innovation on Polymer Science and Technology DOI: 10.1088/1757-899X/223/1/012051 -
置信度 1.0
“In addition, a weak broad band absorption cm-1 at wave number of 748 is attributed to vibration of Ti-O-Ti (7).”
Nizar 等 - 2018 - The Effect of Titanium Tetrahedral Coordination of DOI: 10.1088/1757-899X/335/1/012036 -
置信度 1.0
“Explicit assignment: stretching vibration modes at 720 and 748 correspond to HfO2.”
Pandey 等 - 2016 - Impact of post deposition annealing in O-2 ambient DOI: 10.1016/j.optmat.2014.08.005 -
置信度 1.0
“The peaks observed in the of range AC 720cm-1 748cm-1are to associated with the stretching vibration of bridging oxygen”
Yaacob 等 - 2018 - Comprehensive study on compositional modification DOI: 10.1016/j.solidstatesciences.2018.05.006 -
Alkyl C-H 置信度 1.0
“The band at 986 is the bands at 1386.5 and 748 cm-1 are attributed to the α-methyl group vibrations.”
Awad 等 - 2020 - Experimental Investigation of Methyl Methacrylate DOI: 10.3390/ma13245793 -
Aromatic ring 置信度 1.0
“propyl group appear at 2 933 In addition, aromatic C-H cm-1 cm-1, SEM imaging of CPR-loaded adsorbent bending and stretching appear at 748 and 3 030 respectively.”
Bajpai 等 - 2014 - The adsorptive removal of a cationic drug from aqu DOI: 10.4314/wsa.v40i1.6 -
置信度 1.0
“(O corresponds to oxygen from the corner of the heteropolyanion structure), W-O e-W c IR spectrum of PDPA doped with the PTA heteropolyanions is characterized by the IR (O corresponds to oxygen from the side of the heteropolyanion structure”
The Photoluminescence and Vibrational Properties of Black Phosphorous Sheets Chemically/Electrochemically Functionalized in the Presence of Diphenylamine DOI: 10.3390/polym14214479
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