What absorbs at 724 cm⁻¹ in an FTIR spectrum?
Una banda cerca de 724 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
Posibles asignaciones de grupos funcionales
| Grupo funcional | Hechos de respaldo | Fuentes citadas | Confianza máxima |
|---|---|---|---|
| Alkyl C-H | 3 | 3 | 1,0 |
| Metal oxygen | 2 | 2 | 1,0 |
| Borate | 1 | 1 | 1,0 |
| Carboxyl (COOH) | 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.
Literatura detrás de estas asignaciones
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confianza 1,0
“It shows two strong characteristic absorption 723.67eV correspond to Fe 2p1/2, these peaks can be attributed to bands at 592 cm-1 and 442 cm-1.”
Structural and magnetic properties of Gd-Zn substituted M-type Ba-Sr hexaferrites by sol-gel auto-combustion method DOI: 10.1016/j.jallcom.2019.06.348 -
Metal oxygen confianza 1,0
“The peaks appear on 724, 863 and 974 is corresponding to the stretching vibration of metal oxide (M-O) bonds in the BaMnO 3.”
Rani 和 Yadav - 2015 - Study of Optical Properties of BaMn1-xCrxO3 (x=0.0 DOI: 10.1063/1.4929284 -
Alkyl C-H confianza 1,0
“The band at 724 is due to the vibrational cm-1 C-H CeOeC [25-27].”
Structural and optical properties of Fe3+ doped ZnCdO nanostructures for luminescent application DOI: 10.1016/j.ijleo.2020.164283 -
Metal oxygen confianza 1,0
“~ 633 Bending vibrations of V-O bonds ~724 (Q1) ~ 762 Stretching vibrations of P-O-P bonds ~ 773 (Q0) ~ 908 Bending vibrations of P-O-P bonds”
Andronache 和 Racolta - 2014 - Structural Investigation of MO center dot P2O5 cen DOI: 10.1063/1.4903024 -
Alkyl C-H confianza 1,0
“cm-1 cm-1 2916/2914 and 2852/2847 correspond to the CH 2stretching vibration, while cm-1 the sharper peak around 724/722 can be attributed to the CH rocking mode of 2 the CH groups.”
Use of Fourier-Transform Infrared Spectroscopy for DNA Identification on Recycled PET Composite Substrate DOI: 10.3390/app12094371 -
Carboxyl (COOH) confianza 1,0
“In addition, the presence of characteristic bands at 1692 cm-1, 1530 cm-1, 1266 cm-1, and 724 cm-1 in the GA Raman spectrum Molecules2022,27,279 8of17 (Figure 2b) can be related to the carboxylic group in the non-polymerized molecule.”
Vibrational Study (Raman, SERS, and IR) of Plant Gallnut Polyphenols Related to the Fabrication of Iron Gall Inks DOI: 10.3390/molecules27010279 -
Borate confianza 1,0
“The peak at around 724 is assigned to 3 the bending vibrations of B-O linkages.”
Rajesham 等 - 2022 - Synthesis, physical, optical and structural studie DOI: 10.21203/rs.3.rs-1495935/v1 -
Alkyl C-H confianza 1,0
“The long-chain band can be seen at 724 associated with the rocking cm-1 motion of -CH groups in an aliphatic chain.”
Physicochemical and Rheological Properties of a Transparent Asphalt Binder Modified with Nano-TiO2 DOI: 10.3390/nano10112152
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