What absorbs at 838 cm⁻¹ in an FTIR spectrum?
A band near 838 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
Iespējamie funkcionālo grupu piešķīrumi
| Funkcionālā grupa | Atbalstošie fakti | Citētie avoti | Augstākā pārliecība |
|---|---|---|---|
| C-S single bond | 1 | 1 | 1,0 |
| Metal oxygen | 1 | 1 | 1,0 |
| Water (H2O) | 1 | 1 | 1,0 |
| N-O bond | 1 | 1 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
Rangs atspoguļo uzkrātos literatūras pierādījumus, nevis vienu autoritatīvu noteikumu. Vienmēr apstipriniet atbilstoši parauga kontekstam.
Literatūra aiz šiem piešķīrumiem
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Alkyl C-H pārliecība 1,0
“C-H rocking of pure 2 cm(cid:3)1 ognized as the cause for the pure PVA absorption peak at PVA is considered the reason for absorption peak at 838 cm(cid:3)1, while C-H deformation vibration has been related 1419”
Metal framework as a novel approach for the fabrication of electric double layer capacitor device with high energy density using plasticized Poly(vinyl alcohol): Ammonium thiocyanate based polymer electrolyte DOI: 10.1016/j.arabjc.2020.08.006 -
N-O bond pārliecība 1,0
“The independence of the IR bands on the conFe3+, cm-1 2.4 with no showed the main band at 838 and centration of dissolved O also indicates that the concentration”
Nakamura 和 Nakato - 2004 - Primary intermediates of oxygen photoevolution rea DOI: 10.1021/ja0388764CCC -
C-S single bond pārliecība 1,0
“The bands appearing at ~1167, ~1125 and ~1045 are associated with the C-O-C bending vibration in the propylene oxide group [21,22], while the bands at ~916, ~838 cm-1 are the characteristic bands of the stretching vibrations of the C-S-C bo”
Jamal 等 - 2014 - Solid-State Synthesis and Photocatalytic Activity DOI: 10.3390/ma7053786
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