What absorbs at 1141 cm⁻¹ in an FTIR spectrum?
A band near 1141 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 4 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 |
|---|---|---|---|
| Alkyl C-H | 3 | 2 | 1.0 |
| Oxygen heterocycle | 1 | 1 | 1.0 |
| Aromatic ring | 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
-
Aromatic ring 信心 1.0
“The strongest peak appears at 1141 which arise from the stretching cm-1 cm-1 vibration of C═N from quinoid ring protonated.”
International Conference on Innovation on Polymer Science and Technology DOI: 10.1088/1757-899X/223/1/012051 -
Alkyl C-H 信心 1.0
“The band at 1141 is attrib(cid:2) group in uted to the C-H bending vibration of -CH The FTIR spectra of the thermally polymerized”
Surender 等 - 2014 - Bismaleimide and Bispropargyl Ether Blends Curing DOI: 10.1134/S1560090414050157 -
Alkyl C-H 信心 1.0
“temperature is lower than 45 °C, which is attributed to the cm-1 C-H An important absorbance peak at 1141 is usually minor influence of the diffused water on the bonds.”
Xue 等 - 2015 - Moving-window two-dimensional correlation infrared DOI: 10.1007/s00216-015-9035-1 -
Oxygen heterocycle 信心 1.0
“The band at 1356 cm-1 is due to C-OH stretching of O-H groups, while the band at at ~1600 can be attributed to stretching mode of the carbon skeletal network to cm-1 1045 and at 1141 cm-1 can be also attributed to epoxy and alkoxy C-O group”
Maggira 等 - 2019 - Synthesis of Graphene Oxide Based Sponges and Thei DOI: 10.3390/molecules24112086
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