Metal oxygen — FTIR absorption peaks and assignments
These are the characteristic FTIR wavenumbers where Metal oxygen tends to absorb, compiled from published literature and ranked by supporting evidence. Each assignment is traceable to a source (DOI) and cross-validated against our 130,000+ reference spectra and knowledge graph.
Backed by 8 cited sources
Quick answer
Metal oxygen is usually assigned by looking for a recurring cluster of characteristic peaks rather than one exact textbook number. The table below shows where the literature most often places this group in FTIR, ranked by accumulated evidence.
Characteristic FTIR peaks for Metal oxygen
| Wavenumber (cm⁻¹) | Supporting facts | Cited sources | Top confidence |
|---|---|---|---|
| 530 | 26 | 25 | 1.0 |
| 700 | 23 | 22 | 1.0 |
| 500 | 22 | 20 | 1.0 |
| 1000 | 22 | 20 | 1.0 |
| 400 | 21 | 19 | 1.0 |
| 600 | 21 | 18 | 1.0 |
| 450 | 20 | 19 | 1.0 |
| 800 | 17 | 15 | 1.0 |
| 570 | 16 | 13 | 1.0 |
| 650 | 15 | 15 | 1.0 |
| 560 | 14 | 12 | 1.0 |
| 520 | 13 | 13 | 1.0 |
| 460 | 13 | 13 | 1.0 |
| 550 | 13 | 12 | 1.0 |
| 580 | 12 | 12 | 1.0 |
| 531 | 12 | 12 | 1.0 |
| 620 | 12 | 10 | 1.0 |
| 529 | 11 | 11 | 1.0 |
| 440 | 11 | 11 | 1.0 |
| 420 | 11 | 10 | 1.0 |
| 470 | 11 | 9 | 1.0 |
| 590 | 10 | 10 | 1.0 |
| 584 | 9 | 9 | 1.0 |
| 750 | 9 | 8 | 1.0 |
| 670 | 9 | 6 | 1.0 |
| 432 | 9 | 6 | 1.0 |
| 435 | 8 | 8 | 1.0 |
| 625 | 8 | 8 | 1.0 |
| 510 | 8 | 8 | 1.0 |
| 1050 | 7 | 7 | 1.0 |
Showing the 30 best-supported peaks of 721 total for Metal oxygen.
Possible materials
Spectrum logic
A functional-group assignment becomes more confident when several expected bands appear together. Use this page to find the strongest-supported peaks, then confirm that the same sample exhibits a coherent pattern rather than a single isolated hit.
Real-world usage
These pages are useful for unknown material analysis, peak explanation in reports, polymer troubleshooting, and verifying whether a candidate material family is chemically plausible.
Common mistakes
- Using one functional-group page as a complete material verdict without checking the rest of the spectrum.
- Assuming the strongest band is always the most diagnostic one.
- Forgetting that processing, additives, aging, and mixtures can shift or broaden expected peaks.
Verification advice
Use DSC, GC-MS, or TGA when several material families share similar bands or when mixture effects make the FTIR assignment uncertain.
Literature behind these assignments
-
493 cm⁻¹ confidence 1.0
“The peaks located at 493, 443 and cm-1 428 is likely due to the vibration of the TiO 2, which confirms the prepared sample is TiO nanostructures.”
Synthesis and Characterization of Spindle-Like TiO2 Nanostructures and Photocatalytic Activity on Methyl Orange and Methyl Blue Dyes Under Sunlight Radiation DOI: 10.1007/s10876-017-1245-6 -
482 cm⁻¹ confidence 1.0
“cm-1 and 1635 due to stretching vibrations of O-H group, the bands assigned at 3275 cmcm-1, - 1 the band at 2922 due to vibrations of C H stretching thee band at 1213 1062cm-1,482cm-1,576cm-1,1535cm-1arethefollowingvibrationsC-Ostretching,N”
Bio-engineered TiO2 nanoparticles using Ledebouria revoluta extract: Larvicidal, histopathological, antibacterial and anticancer activity DOI: 10.1080/03067319.2020.1718668 -
450 cm⁻¹ confidence 1.0
“The cm-1 567cm-1 absorption bands ~ 449.86 and ~ are associated with the stretching vibration of cm-1 Fe-O and FeO octahedral rotation.”
Evolution of structure and improvement in dielectric properties of praseodymium substituted YFeO3 nanomaterials synthesized via a sol-gel auto-combustion method DOI: 10.1016/j.ceramint.2020.11.005 -
604 cm⁻¹ confidence 1.0
“stretching at 604 O-Cr-O bending mode at 419 and Ag-O bands at 561 and 443 The powder X-ray diffraction patterns 2u”
Athawale 和 Desai - 2011 - Silver doped lanthanum chromites by microwave comb DOI: 10.1016/j.ceramint.2011.05.008 -
580 cm⁻¹ confidence 1.0
“LLM confirmed rule peak-group candidate”
Ayanwale 等 - 2020 - Bactericidal Activity Study of ZrO2-Ag2O Nanoparti DOI: 10.1177/1559325820941374 -
467 cm⁻¹ confidence 1.0
“cm-1 467 and 588 are due to vibrations stretching metal-oxygen Due to the high temperature cm-1 heating at 1050 ºC, peaks at 1481-1484, 1642, 2917, 3416 disappeared and as a result no absorption band was appeared in Fig.”
Effect of rare earth and transition metal La-Mn substitution on electrical properties of co-precipitated M-type Ba-ferrites nanoparticles DOI: 10.1016/j.jre.2018.08.005 -
543 cm⁻¹ confidence 1.0
“From the Fourier transform infra-red (FTIR) spectra, the 3 cm-1 cm-1, band appears at 542.71 and 432.48 which corresponding to metal-oxygen bending and the vibration of the octahedral sites of BaFe 12O 19.”
Effect of Ratio in Ammonium Nitrate on the Structural, Microstructural, Magnetic, and AC Conductivity Properties of BaFe12O19 DOI: 10.3390/ma11112190 -
1385 cm⁻¹ confidence 1.0
“Malachite green (MG) is classified in the 1385 denotes vibration of nitrate bond and M-O band cm-1.”
Badri 等 - 2021 - Adsorptive capacity of malachite green onto MgM3+ DOI: 10.30955/gnj.003443
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