What absorbs at 687 cm⁻¹ in an FTIR spectrum?
A band near 687 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
Ateb cyflym
A band near 687 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 |
|---|---|---|---|
| Metal oxygen | 3 | 3 | 1.0 |
| C-O single bond | 2 | 2 | 1.0 |
| Silicon-oxygen (Si-O) | 2 | 2 | 1.0 |
| Alkyl C-H | 2 | 2 | 1.0 |
| Hydroxyl (O-H) | 1 | 1 | 1.0 |
| Silicon (Si) | 1 | 1 | 1.0 |
| Methoxy (OCH3) | 1 | 1 | 1.0 |
| Methacrylate | 1 | 1 | 1.0 |
| Acetate | 1 | 1 | 1.0 |
| Aromatic ring | 1 | 1 | 1.0 |
| Carbonyl (C=O) | 1 | 1 | 1.0 |
| Carboxyl (COOH) | 1 | 1 | 1.0 |
| Bromine | 1 | 1 | 1.0 |
| Carbon bromine | 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.
Deunyddiau posibl
| Deunydd | Copaon ategol | Grwpiau sy＇n gorgyffwrdd | Ffynonellau a ddyfynnwyd |
|---|---|---|---|
| polypropylene | 687, 1030, 1600 | Alkyl C-H, C-O single bond | 1 |
| TiO2 | 687, 1700, 1093 | Metal oxygen, Alkyl C-H, C-O single bond | 1 |
Mae deunyddiau＇n cael eu dangos dim ond pan fydd yr un gronfa lenyddiaeth yn cefnogi＇r band hwn ac o leiaf un brig nodweddiadol ychwanegol.
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 687 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
-
Metal oxygen hyder 1.0
“The bands cm-1 cm-1 at 300.9 and 347.19 correspond to M-O stretching mode of the octahedral group, and the cm-1 band at 686.66 corresponds to M-O stretching mode tetrahedral group [8, 11, 13].”
Deswardani 等 - 2017 - Study of Structural and Magnetic Properties of Sil DOI: 10.1088/1757-899X/202/1/012047 -
Carbon bromine hyder 1.0
“LLM confirmed rule peak-group candidate”
Furoida 和 Ulfa - 2019 - Synthesis of 3-(7-triphenylphosphonioheptyl)-2,6-d DOI: 10.1088/1757-899X/546/6/062008 -
Carboxyl (COOH) hyder 1.0
“The new peak at 1591 in acid equilibrated DHOA was assigned to the amide carbonyl 0.8 cm-1 group interacted with the HNO while the peak at 687 3 Intensity 0.7”
Verma 等 - 2018 - Structural investigations on uranium(VI) and thori DOI: 10.1039/C7NJ04460G. -
Metal oxygen hyder 1.0
“This agrees [PO with the phenomena in the quenched melts observed by Wong.[28] There is no evidence for Fe-O-P and Al-O-P bands in the present slags, as the latter type of bands 687.27cm-1 would result in stretch vibrations with Raman bands”
Wang 等 - 2015 - Effect of P2O5 and FetO on the Viscosity and Slag DOI: 10.1007/s11663-014-0270-1 -
Alkyl C-H hyder 1.0
“While the VIS regression coefficient showed a curve profile with a maximal contribution typical of the 8-hydroxyquinoline-Cd(II) complex [54], the FTIR regression coefficient profile included Kelex 100 characteristic IR vibrational bands at”
Determination of Cadmium (II) in Aqueous Solutions by In Situ MID-FTIR-PLS Analysis Using a Polymer Inclusion Membrane-Based Sensor: First Considerations DOI: 10.3390/molecules25153436 -
hyder 1.0
“of the -OH bonds and vibration via deformation of the bonds in adsorbed surface water molecules, of the -OH bonds and vibration via deformation of the bonds in adsorbed surface water molecules, cm-1 The peak located near 687 is characterist”
Metakaolin-Based Geopolymer with Added TiO2 Particles: Physicomechanical Characteristics DOI: 10.3390/coatings7120233 -
Silicon (Si) hyder 1.0
“The bands at 744 and 687 cm-1 are attributed to the perpendicular Si-O stretching vibration.”
Morphology and Selected Properties of Modified Potato Thermoplastic Starch DOI: 10.3390/polym15071762 -
C-O single bond hyder 1.0
“The peak observed at 687 represents C-OH out-of-plane, denoting the presence of cellulose [91-94].”
Characterization of Thermo-Mechanical and Chemical Properties of Polypropylene/Hemp Fiber Biocomposites: Impact of Maleic Anhydride Compatibilizer and Fiber Content DOI: 10.3390/polym15153271
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.