What absorbs at 1191 cm⁻¹ in an FTIR spectrum?
A band near 1191 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
Ateb cyflym
A band near 1191 cm⁻¹ is usually interpreted by checking which functional groups repeatedly co-occur there in the literature, then confirming at least one or two additional peaks in the same sample. This page ranks those assignments by accumulated evidence rather than by a single fixed textbook rule.
Aseiniadau grŵp swyddogaethol posibl
| Grŵp swyddogaethol | Ffeithiau ategol | Ffynonellau a ddyfynnwyd | Hyder uchaf |
|---|---|---|---|
| C c single bond | 2 | 1 | 1.0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1.0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1.0 |
| S eq o | 1 | 1 | 1.0 |
| Aromatic ring | 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 |
Mae＇r safle＇n adlewyrchu tystiolaeth llenyddiaeth gronnwyd, nid rheol awdurdodol sengl. Cadarnhewch bob amser yn erbyn eich cyd-destun sampl.
Rhesymeg sbectrwm
This band becomes meaningful only when read with its neighboring peaks. In practice, analysts first look at the assignments above, then check whether the same sample also shows other peaks expected for the same structural motif. A lone band near 1191 cm⁻¹ is usually not enough for material identification by itself.
Defnydd yn y byd go iawn
Mae＇r math hwn o ymholiad yn gyffredin mewn adnabod polymer, sgrinio plastig anhysbys, datrys problemau QC, dilysu deunydd wedi＇i ailgylchu, ac adolygiad o aseiniad copa wedi＇i gefnogi gan lenyddiaeth.
Camgymeriadau cyffredin
- Trin un band ynysig fel prawf o ddeunydd heb wirio o leiaf un neu ddau gopa cefnogol.
- Anwybyddu gorgyffwrdd: gall grwpiau swyddogaethol lluosog gyfrannu ger yr un rhif ton.
- Hepgor dilysu pan fo ychwanegion, cymysgeddau, ocsideiddio, neu halogiad yn gallu ystumio＇r sbectrwm.
Cyngor dilysu
Pan fo amwysedd yn parhau, dilyswch y rhagdybiaeth gyda DSC, GC-MS, neu TGA, yn enwedig ar gyfer cymysgeddau, samplau dirywiedig, a pholymerau llawn.
Llenyddiaeth y tu ôl i＇r aseiniadau hyn
-
C c single bond hyder 1.0
“C-C-Cinplanebend 102 1153.454 1114.2 23.5 CHinplanebend 163 366.7925 354.3 26.7 C-C-Cinplanebend 103 1146.305 1107.3 48.5 CNstretching 1222.3 164 357.1741 345.0 36.5 C-C-Cinplanebend 104 1137.087 1098.4 579.3 CNstretching 1191 165 352.9152”
Computational and spectral studies of 3,3'-(propane-1,3-diyl)bis(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one) DOI: 10.1016/j.heliyon.2019.e02420 -
Acetate hyder 1.0
“Specifically, the intensity of absorption at 1205 cm-1 (δC-O-H, aromatic ring) and 1191 cm-1 (νC-O, glycosidic bond) decreased in the DAU:POSS complex.”
Piorecka 等 - 2020 - Hydrophilic Polyhedral Oligomeric Silsesquioxane, DOI: 10.3390/ma13235512 -
S eq o hyder 1.0
“The cm-1 absorption peak at 1191 was assigned to the S=O asymmetric vibration peak of -SO 3H groups [46].”
Preparation of a Cation Exchange Membrane by a Sol-Gel Method-Based Polyvinyl Alcohol to Improve Alkali Recovery via Diffusion Dialysis in the Textile Industry DOI: 10.3390/separations10070370 -
hyder 0.7
“Spectral structural carbohydrates peak area”
de Oliveira 和 Yu - 2023 - Quantitation of relationship and development of nu DOI: 10.5713/ab.22.0076
Oes gennych sbectrwm gyda＇r band hwn?
Llwythwch eich sbectrwm FTIR i fyny a chael adroddiad dehongli llawn — aseiniadau brig gyda chyfeiriadau llenyddiaeth, cyfateb llyfrgell, a chadwyn dystiolaeth â gradd hyder — mewn eiliadau.