What absorbs at 3027 cm⁻¹ in an FTIR spectrum?
A band near 3027 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 3 cited sources
可能的官能基指派
| 官能基 | 支持事實 | 引用來源 | 最高信心 |
|---|---|---|---|
| Aromatic ring | 3 | 3 | 1.0 |
| Alkyl C-H | 3 | 3 | 1.0 |
| Ring structure | 1 | 1 | 1.0 |
排名反映累積的文獻證據，而非單一權威規則。請務必根據您的樣品背景進行確認。
這些指派背後的文獻
-
Alkyl C-H 信心 1.0
“(5CB) [23] 4-pentyl-4'-cyanobiphenyl Assignment Peuk (cm-') C-H aromatic stretching 307 1 C-H aromatic stretching 3027 asymmetric stretching mode of CH3 2957”
Ha 等 - 2001 - Spectroscopic stuides on the liquid crystal alignm DOI: 10.1080/10587250108028259 -
Aromatic ring 信心 1.0
“Peaks at 3027 and 2850 cm-1 are due to aromatic and aliphatic C-H stretch, respectively.”
Gurses 等 - 2016 - Synthesis and Thermal and Textural Characterizatio DOI: 10.12693/APhysPolA.129.853 -
Alkyl C-H 信心 1.0
“and alkoxy (C-OH) group stretching vibrations (1043 In the FTIR spectra of nPS, the cm-1, absorption bands at 3027, 2885, 1491, 1369 and 756 respectively revealed the stretching of the C-H bond in the phenyl ring, the asymmetric stretching”
Khobragade 等 - 2017 - Physico-mechanical properties of nano-polystyrene- DOI: 10.1002/pi.5392
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