What absorbs at 997 cm⁻¹ in an FTIR spectrum?
A band near 997 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
Ātra atbilde
A band near 997 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.
Iespējamie funkcionālo grupu piešķīrumi
| Funkcionālā grupa | Atbalstošie fakti | Citētie avoti | Augstākā pārliecība |
|---|---|---|---|
| Silicon-oxygen (Si-O) | 6 | 5 | 1,0 |
| Methacrylate | 5 | 5 | 1,0 |
| Acetate | 5 | 5 | 1,0 |
| Methoxy (OCH3) | 3 | 3 | 1,0 |
| C-O single bond | 3 | 3 | 1,0 |
| Amide | 3 | 3 | 1,0 |
| Carbohydrate | 2 | 2 | 1,0 |
| Alkyl C-H | 2 | 2 | 1,0 |
| Metal oxygen | 2 | 2 | 1,0 |
| Ketone | 2 | 2 | 1,0 |
| Ester | 2 | 2 | 1,0 |
| Carboxyl (COOH) | 2 | 2 | 1,0 |
| Carbonyl (C=O) | 2 | 2 | 1,0 |
| Oxygen heterocycle | 2 | 2 | 1,0 |
| Protein | 1 | 1 | 1,0 |
| Phosphate (PO4) | 1 | 1 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
| Silicon (Si) | 1 | 1 | 1,0 |
| C c single bond | 1 | 1 | 1,0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1,0 |
Rangs atspoguļo uzkrātos literatūras pierādījumus, nevis vienu autoritatīvu noteikumu. Vienmēr apstipriniet atbilstoši parauga kontekstam.
Iespējamie materiāli
| Materiāls | Atbalstošie pīķi | Pārklājošās grupas | Citētie avoti |
|---|---|---|---|
| Silica | 997, 1100, 1080 | Silicon-oxygen (Si-O), Methacrylate, Acetate | 1 |
Materiāli tiek parādīti tikai tad, ja šo joslu un vismaz vienu papildu raksturīgo pīķi atbalsta tā pati literatūras kopa.
Spektra loģika
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 997 cm⁻¹ is usually not enough for material identification by itself.
Reālās pasaules izmantošana
Šāda veida vaicājums ir izplatīts polimēru identificēšanā, nezināmas plastmasas skrīningā, kvalitātes kontroles problēmu risināšanā, pārstrādāto materiālu pārbaudē un ar literatūru pamatotā pīķu piešķīruma pārskatā.
Biežākās kļūdas
- Vienas izolētas joslas uzskatīšana par materiāla pierādījumu, nepārbaudot vismaz vienu vai divus atbalsta pīķus.
- Ignorējot pārklāšanos: vairākas funkcionālās grupas var dot ieguldījumu tuvu tam pašam viļņa skaitlim.
- Izlaist validāciju, ja piedevas, maisījumi, oksidācija vai piesārņojums var izkropļot spektru.
Verifikācijas padoms
Ja joprojām pastāv neskaidrība, apstipriniet hipotēzi ar DSC, GC-MS vai TGA, īpaši maisījumiem, noārdītiem paraugiem un pildītiem polimēriem.
Literatūra aiz šiem piešķīrumiem
-
Acetate pārliecība 1,0
“peak at cm-1 cm-1 (C=O stretching) and peak at 997.017 1735.62 indicated the presence of (R-CH=CH2) in the sample.”
Synthesis and characterization of eco-friendly bioplastic from low-cost plant resources DOI: 10.1007/s42452-019-1460-x -
Metal oxygen pārliecība 1,0
“To 2 Itensity( O-Ce-O stretch 997 summarize, the present FT-IR and FT-Raman study of Keggin units dispersed on Ce 0.5Zr 0.5O support shows 468”
Rao 和 Rajkumar - 2008 - Investigation of 12-tungstophosphoric acid support DOI: 10.1007/s10562-007-9279-2 -
pārliecība 1,0
“cm-1, IR spectrum of BFD exhibiting vibrational peak at 997 might be attributing the asymmetric et al., stretching of Si-O-Si of belite (Ghosh and Handoo, 1980;”
Micro-characterization of Dust and Materials of Dust Origin at a Cement Industry Located in Bangladesh DOI: 10.4209/aaqr.220109 -
Oxygen heterocycle pārliecība 1,0
“The EGMA spectrum exhibits absorption bands at 997, 910 and 848 cm-1 indicating the presence of a C═O group, as associated to the epoxy group, a band at 1730 well as the characteristic bands of PE [37,44].”
A facile route to improve compatibilization of low density polyethylene/poly (-caprolactone) blends DOI: 10.1016/j.polymdegradstab.2022.110111 -
Acetate pārliecība 1,0
“7, spectrum a) displays the presence of epoxide FTIR bands positioned at 997, 910 and cm-1, cm-1, 847 the C=O band at 1,734 as well as the”
Structural, morphological and mechanical characteristics of polyethylene, poly(lactic acid) and poly(ethylene-co-glycidyl methacrylate) blends DOI: 10.1007/s13726-013-0126-6 -
Alkyl C-H pārliecība 1,0
“obtainedat1167cm-1,997cm-1,972cm-1,and840cm-1.(a)Absorptionat1167cm-1isacombinationoftheC-C 3)].(b)Absorptionat997cm-1isacombinationoftheC-CH stretching[ν(C-C)]andCH 3rockingvibration[ρ(CH 3 rockingvibration[ρ(C-CH 3)],C-CH 3stretching[ν(C-”
Quick and easy sample preparation without resin embedding for the bone quality assessment of fresh calcified bone using fourier transform infrared imaging DOI: 10.1371/journal.pone.0189650 -
pārliecība 1,0
“Other peaks, ascribed to vibrations from the structure of tobermorite, are at about 1052 cm-1 (νasSi-O-Si), 997 cm-1 (νSi-O-), 977 cm-1 (νSi-O-), and 935 cm-1 (νSi-O-), which are all attributed to asymmetric stretching vibracm-1 (νSi-O-), (”
Phase Composition of Silica Fume—Portland Cement Systems Formed under Hydrothermal Curing Evaluated by FTIR, XRD, and TGA DOI: 10.3390/ma14112786 -
pārliecība 1,0
“The peaks at 790 and 997 cm-1 Nano-Bentonite are the characteristic signals of Al-O-Si and Si-O stretching vibrations, respectively [24].”
On the Use of OPEFB-Derived Microcrystalline Cellulose and Nano-Bentonite for Development of Thermoplastic Starch Hybrid Bio-Composites with Improved Performance DOI: 10.3390/polym13060897
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