What absorbs at 997 cm⁻¹ in an FTIR spectrum?
Una banda cerca de 997 cm⁻¹ puede apuntar a varios grupos funcionales. A continuación se muestran las asignaciones más probables, clasificadas por cuánta evidencia publicada respalda cada una — cada una trazable a literatura (DOI) y validada de forma cruzada con nuestros más de 130,000 espectros de referencia y grafo de conocimiento.
Backed by 8 cited sources
Respuesta rápida
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.
Posibles asignaciones de grupos funcionales
| Grupo funcional | Hechos de respaldo | Fuentes citadas | Confianza máxima |
|---|---|---|---|
| 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 clasificación refleja la evidencia acumulada de la literatura, no una única regla autorizada. Siempre confirme según el contexto de su muestra.
Materiales posibles
| Material | Picos de apoyo | Grupos superpuestos | Fuentes citadas |
|---|---|---|---|
| Silica | 997, 1100, 1080 | Silicon-oxygen (Si-O), Methacrylate, Acetate | 1 |
Los materiales se muestran solo cuando el mismo grupo de literatura respalda esta banda y al menos un pico característico adicional.
Lógica de espectro
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.
Uso en el mundo real
Este tipo de consulta es común en la identificación de polímeros, cribado de plásticos desconocidos, resolución de problemas de control de calidad, verificación de materiales reciclados y revisión de asignación de picos respaldada por la literatura.
Errores comunes
- Tratar una banda aislada como prueba de un material sin verificar al menos uno o dos picos de apoyo.
- Ignorando superposición: múltiples grupos funcionales pueden contribuir cerca del mismo número de onda.
- Omitir la validación cuando los aditivos, las mezclas, la oxidación o la contaminación puedan distorsionar el espectro.
Consejo de verificación
Cuando persista la ambigüedad, valide la hipótesis con DSC, GC-MS o TGA, especialmente para mezclas, muestras degradadas y polímeros rellenos.
Literatura detrás de estas asignaciones
-
Acetate confianza 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 confianza 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 -
confianza 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 confianza 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 confianza 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 confianza 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 -
confianza 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 -
confianza 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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