What absorbs at 1576 cm⁻¹ in an FTIR spectrum?
Et bånd nær 1576 cm⁻¹ kan peke på flere funksjonelle grupper. Nedenfor er de mest sannsynlige tildelingene, rangert etter hvor mye publiserte bevis som støtter hver — hver enkelt sporbar til litteratur (DOI) og kryssvalidert mot våre 130 000+ referansespektre og kunnskapsgraf.
Backed by 6 cited sources
Mulige funksjonelle gruppe-tilordninger
| Funksjonell gruppe | Støttende fakta | Siterte kilder | Toppkonfidens |
|---|---|---|---|
| Alkene (C=C) | 2 | 2 | 1.0 |
| Alkyl C-H | 1 | 1 | 1.0 |
| Carboxyl (COOH) | 1 | 1 | 1.0 |
| Sulfur heterocycle | 1 | 1 | 1.0 |
| Aromatic ring | 1 | 1 | 1.0 |
| Ring structure | 1 | 0 | 1.0 |
Rangeringen gjenspeiler akkumulert litteraturbevis, ikke en enkelt autoritativ regel. Bekreft alltid mot prøvekonteksten din.
Litteratur bak disse tilordningene
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Aromatic ring konfidens 1.0
“The vibration band at 1576 cor6 responds to the quinoid ring units whereas lower frequency cm21 vibration band at 1476 depicts the presence of benzenoid ring units.”
Chutia 和 Kumar - 2015 - Electrical Transport and Morphological Studies of DOI: 10.1002/pen.23967 -
Sulfur heterocycle konfidens 1.0
“Synthesis of PMOT/NiO nanocomposite The band thiophene ring were found at 1576 and 1398 cm-1 at 1092 has been identified as the stretching vibration of”
Sehgal 和 Narula - 2015 - Structural, morphological, optical, and electrical DOI: 10.1007/s00396-015-3663-z -
Alkene (C=C) konfidens 1.0
“In cm-1 addition, rGO-7 and rGO-16 also sh howed C=C stretching at 1576 and 1586 which h are specific to cm-1 aromatic compounds and cyclohe exene.”
Sugianto 等 - 2019 - Facile Synthesis of Lycopene Reduced Graphene Oxid DOI: 10.1088/1757-899X/546/4/042044 -
Carboxyl (COOH) konfidens 1.0
“Simultaas due to hydroxyl groups linearly coordinated to single cm-1, cm-1 neously, a couple of bands at 1576 and 1296 due to cations (Ce-Type I), and the most intense one at 3663 species,58 formate are developed.”
Collins 等 - 2007 - Hydrogen interaction with a ceria-zirconia support DOI: 10.1021/jp071968l -
Alkyl C-H konfidens 1.0
“C=O stretching (ester groups) 2 C=O stretching (carboxyl COO1576 2880 CH symmetric stretching 1620 3”
Application of Vibrational Spectroscopic Techniques in the Study of the Natural Polysaccharides and Their Cross-Linking Process DOI: 10.3390/ijms24032630 -
Alkene (C=C) konfidens 1.0
“At 77 K, a clear peak pair was observed at 1576 (-)/ cm-1, 1560 (+) which corresponds to the ethylenic C=C stretching vibration of MB and Batho.”
Hanai 等 - 2021 - Light-induced difference FTIR spectroscopy of prim DOI: 10.2142/biophysico.bppb-v18.005
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