What absorbs at 887 cm⁻¹ in an FTIR spectrum?
A band near 887 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
Gán nhóm chức có thể
| Nhóm chức | Sự kiện hỗ trợ | Nguồn tham khảo | Độ tin cậy cao nhất |
|---|---|---|---|
| Alkyl C-H | 3 | 3 | 1,0 |
| Water (H2O) | 1 | 1 | 1,0 |
| C c single bond | 1 | 1 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
| Methoxy (OCH3) | 1 | 1 | 1,0 |
| Methacrylate | 1 | 1 | 1,0 |
| C-O single bond | 1 | 1 | 1,0 |
| Acetate | 1 | 1 | 1,0 |
| Alkene (C=C) | 1 | 1 | 1,0 |
| Carbonate | 1 | 1 | 0,7 |
| N h | 1 | 0 | 1,0 |
Xếp hạng phản ánh bằng chứng tài liệu tích lũy, không phải một quy tắc duy nhất có thẩm quyền. Luôn xác nhận với ngữ cảnh mẫu của bạn.
Tài liệu tham khảo đằng sau các gán này
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Alkene (C=C) độ tin cậy 1,0
“A sharp peak near 887 is assigned to C=CH out of plane bending and is derived from 2”
Chen 等 - 2019 - Baltic amber or Burmese amber FTIR studies on amb DOI: 10.1016/j.saa.2019.117270 -
Alkyl C-H độ tin cậy 1,0
“( C-H) δ δ ( 1457 1375 In the amber samples a wide absorption shoulder in the ( C-O) 887 2) δ 2852 CH ( δ cm-1, region between 1255 and 1156 related to C-O stretch1645”
Differentiation between copal and amber by their structure and thermal behaviour DOI: 10.1007/s10973-023-12333-8 -
Alkyl C-H độ tin cậy 1,0
“This assignment is supported by the fact that the 838 be consumed to oxidize contaminating hydrocarbons at the TiO 2 cm-1 and 887 bands in Figure 5, assigned to the OO stretching surface, as indicated by the decreases in the CH-stretching b”
Nakamura 等 - 2003 - In situ FTIR studies of primary intermediates of p DOI: 10.1021/ja029503q -
Hydroxyl (O-H) độ tin cậy 1,0
“In addition to this, GP10, GP11 and GP13 also cm-1, showed new peaks around 887 which may be due to the deformation vibration of O-H, while the formation of hydrogen bonds in O-H may be due to the Maillard reaction or the glycosylation of g”
Characterization and Application in Packaging Grease of Gelatin–Sodium Alginate Edible Films Cross-Linked by Pullulan DOI: 10.3390/polym14153199 -
C c single bond độ tin cậy 1,0
“1715, 1646 and which are attribcm-1 887 uted to C = H stretching, C-C stretching, and = CH out-ofare believed to be dependent on the degree of”
Amber, beads and social interaction in the Late Prehistory of the Iberian Peninsula: an update DOI: 10.1007/s12520-017-0549-7 -
Water (H2O) độ tin cậy 1,0
“cm-1 cm-1, both DFO-B applications, the increased maxima at 1637 and 3342 assigned to as the intensive agarose peaks at 1370cm-1, 1037 cm-1, 928 cm-1, 887 cm-1 and 768 cm-1 were hydroxyls, are probably due to the water absorbed during the a”
Desferrioxamine B: Investigating the Efficacy of Hydrogels and Ethanol Gels for Removing Akaganeite and Maghemite from Dry Wooden Substrates DOI: 10.3390/f14020247 -
độ tin cậy 0,9
“Text: 'stretching vibration bands of Mo-O-Mo are observed at 887, 830, 893, and 832'.”
Lakhlifi 等 - 2022 - Purple nanometrics pigments based on cobalt-doped DOI: 10.1016/j.molstruc.2021.131458 -
độ tin cậy 0,9
“Explicit assignment: 'at 935 and 887 to' (bending vibrations from context)”
Diamonds in the rough: identification of naphthenic acids in oil sands waste and degraded crude oils DOI: 10.1080/14786419.2018.1428599
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