What absorbs at 1496 cm⁻¹ in an FTIR spectrum?
A band near 1496 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 6 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 |
|---|---|---|---|
| Alkene (C=C) | 2 | 2 | 1.0 |
| Carboxyl (COOH) | 2 | 2 | 1.0 |
| Nitrile | 1 | 1 | 1.0 |
| N-O bond | 1 | 1 | 1.0 |
| Alkyl C-H | 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
-
Carboxyl (COOH) 信心 1.0
“The peak observed at 1496 has been assigned to stretching COO-.”
Crystal Growth, Spectral, Optical, Laser damage, Photoconductivity and Dielectric Properties of Semiorganic L-cystine hydrochloride Single Crystal DOI: 10.1016/j.saa.2015.06.113 -
Aromatic ring 信心 1.0
“LLM confirmed rule peak-group candidate”
Solid-State Synthesis of Polyaniline/Single-Walled Carbon Nanotubes: A Comparative Study with Polyaniline/Multi-Walled Carbon Nanotubes DOI: 10.3390/ma5071219 -
Carboxyl (COOH) 信心 1.0
“On that benzoic acid was adsorbed on TiO 2 cm-1 this basis, in the present study the bands centred at 1603 and 1451 are assigned to skeletal vibrations of the aromatic ring in adsorbed benzoic acid, whereas bands centred at 1530 and 1496 cm”
Augugliaro 等 - 2008 - Photocatalytic oxidation of aromatic alcohols to a DOI: 10.1016/j.apcata.2008.07.038 -
Alkyl C-H 信心 1.0
“cm-1 cm-1 II, C 1527 2=O stretching in guanine), 1663 (lower coefficient (lower coefficient in grade I recurrence, C=N and/ cm-1 cm-1 in grade II, C=O stretching in cytosine), 1639 or C=C stretching), 1496 (lower (higher coefficient in grad”
Spectrochemical differentiation of meningioma tumours based on attenuated total reflection Fourier-transform infrared (ATR-FTIR) spectroscopy DOI: 10.1007/s00216-019-02332-w -
N-O bond 信心 1.0
“A cm-1 structure of the CQDs, which contributed to the formation of peak at 1496 could be assigned to N-O stretching vibra-”
Structural, optical, and bioimaging characterization of carbon quantum dots solvothermally synthesized from o-phenylenediamine DOI: 10.3762/bjnano.14.17 -
Alkene (C=C) 信心 1.0
“cm-1 At 1496 and 1600 the typical absorption peaks for C=C stretching of benzenoid and quinoid observed8,25,49,52,53.”
Controlling the flux of reactive species: a case study on thin film deposition in an aniline/argon plasma DOI: 10.1038/s41598-020-72634-y
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