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
Risposta rapida
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.
Possibili assegnazioni di gruppi funzionali
| Gruppo funzionale | Fatti di supporto | Fonti citate | Affidabilità massima |
|---|---|---|---|
| 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 |
La classifica riflette le prove bibliografiche accumulate, non una singola regola autorevole. Conferma sempre nel contesto del tuo campione.
Materiali possibili
| Materiale | Picchi di supporto | Gruppi sovrapposti | Fonti citate |
|---|---|---|---|
| Silica | 997, 1100, 1080 | Silicon-oxygen (Si-O), Methacrylate, Acetate | 1 |
I materiali vengono mostrati solo quando lo stesso pool di letteratura supporta questa banda e almeno un picco caratteristico aggiuntivo.
Logica dello spettro
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.
Utilizzo nel mondo reale
Questo tipo di richiesta è comune nell＇identificazione dei polimeri, nello screening di plastiche sconosciute, nella risoluzione dei problemi di controllo qualità, nella verifica dei materiali riciclati e nella revisione dell＇assegnazione dei picchi supportata dalla letteratura.
Errori comuni
- Trattare una banda isolata come prova di un materiale senza verificare almeno uno o due picchi di supporto.
- Ignorando la sovrapposizione: più gruppi funzionali possono contribuire vicino allo stesso numero d＇onda.
- Saltare la convalida quando additivi, miscele, ossidazione o contaminazione possono distorcere lo spettro.
Consiglio di verifica
Quando permangono ambiguità, convalida l＇ipotesi con DSC, GC-MS o TGA, specialmente per miscele, campioni degradati e polimeri caricati.
Letteratura dietro queste assegnazioni
-
Acetate affidabilità 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 affidabilità 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 -
affidabilità 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 affidabilità 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 affidabilità 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 affidabilità 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 -
affidabilità 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 -
affidabilità 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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