What absorbs at 629 cm⁻¹ in an FTIR spectrum?
Una banda cerca de 629 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 7 cited sources
Posibles asignaciones de grupos funcionales
| Grupo funcional | Hechos de respaldo | Fuentes citadas | Confianza máxima |
|---|---|---|---|
| Hydroxyl (O-H) | 2 | 2 | 1,0 |
| Metal oxygen | 2 | 2 | 1,0 |
| Silicate | 1 | 1 | 1,0 |
| C-S single bond | 1 | 1 | 1,0 |
| Nucleic acid | 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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Silicate confianza 1,0
“cm-1 The absorption band at 629 may be caused by silicate impurities in the sample.”
Thermal Migration Behavior of Na+, Cu2+ and Li+in Montmorillonite DOI: 10.3390/min12040477 -
Metal oxygen confianza 1,0
“LLM confirmed rule peak-group candidate”
Effect of rGO wt.% on the Preparation of rGO/CuO Nanocomposites at Different Test Periods and Temperatures DOI: 10.3390/cryst12101325 -
Metal oxygen confianza 1,0
“O was found at 1384, 1624 The Fe-O stretching backbone cm(cid:3)1 vibrations peak was shifted to 629 for the OA-C-Fe 3O com-”
A possible theranostic approach of chitosan-coated iron oxide nanoparticles against human colorectal carcinoma (HCT-116) cell line DOI: 10.1016/j.sjbs.2021.08.078 -
Nucleic acid confianza 1,0
“The major spectral peaks and proposed biomolecular assignments responsible for cm-1 cm-1 cm-1 PC1 loadings are at wavenumbers 1,690 (nucleic acids), 1,631 (amide I), 1,629 cm-1 cm-1”
Macotpet 等 - 2020 - Attenuated total reflection Fourier transform infr DOI: 10.4142/jvs.2020.21.e16 -
Hydroxyl (O-H) confianza 1,0
“cm21 Additionally, two pronounced peaks in the IR spectra at 629 and 3570 were identified and associated with the symmetric stretching mode of hydroxyl group.”
Rodriguez-Lugo 等 - 2018 - Wet chemical synthesis of nanocrystalline hydroxya DOI: 10.1098/rsos.180962 -
Hydroxyl (O-H) confianza 1,0
“PXRD patterns of (a) non-substituted hydroxyapatite (HAP) and (b) Mg-substituted HAP cm-1 and the other at 629 corresponding to the vibrational mode of the hydroxyl group [33].”
A Comparative EPR Study of Non-Substituted and Mg-Substituted Hydroxyapatite Behaviour in Model Media and during Accelerated Ageing DOI: 10.3390/cryst12020297 -
C-S single bond confianza 1,0
“The peak at 629 is ascribed to The PASF terpolymer was synthesized by a free radical the stretching vibration absorption of -C-S.”
Zhao 等 - 2015 - Synthesis and Solution Properties of Fluorinated A DOI: 10.7317/pk.2015.39.3.403
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