What absorbs at 449 cm⁻¹ in an FTIR spectrum?
A band near 449 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
快速回答
A band near 449 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.
可能的官能基指派
| 官能基 | 支持事實 | 引用來源 | 最高信心 |
|---|---|---|---|
| Metal oxygen | 4 | 4 | 1.0 |
| N h | 2 | 2 | 1.0 |
| Amino acid | 1 | 1 | 1.0 |
| Secondary amine | 1 | 1 | 1.0 |
| C n single bond | 1 | 1 | 1.0 |
| Amide | 1 | 1 | 1.0 |
| Hydroxyl (O-H) | 1 | 1 | 1.0 |
排名反映累積的文獻證據，而非單一權威規則。請務必根據您的樣品背景進行確認。
光譜邏輯
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 449 cm⁻¹ is usually not enough for material identification by itself.
實際使用
此類查詢常見於聚合物鑑別、未知塑膠篩選、品管故障排除、再生材料驗證，以及基於文獻的峰值歸屬審查。
常見錯誤
- 將一個孤立的譜帶視為材料的證據，而未檢查至少一兩個支持峰。
- 忽略重疊：多個官能團可能在相同波數附近貢獻。
- 當添加劑、混合物、氧化或污染物可能扭曲譜圖時，跳過驗證。
驗證建議
當仍然存在歧義時，使用DSC、GC-MS或TGA驗證假設，特別是對於混合物、降解樣品和填充聚合物。
這些指派背後的文獻
-
信心 1.0
“The two strong peaks 449 and 552 corresponds to O-Fe-O bending vibrations and Fe-O stretching vibrations, present in the octahedral FeO group which is 6 consistent with that reported by Liu et al [42].”
Investigation of Structural, Optical, Dielectric and Magnetic studies of Mn substituted BiFeO3 Multiferroics DOI: 10.1016/j.ceramint.2017.07.088 -
信心 1.0
“1500 tional mode at 1609 Both the frequency and the 448 420 reveal the loss of aromatic character at the benzenoid positive character of this clear-cut band agree with the 449 421 rings and their transformation into quinoid centers as disap”
Benyoucef 等 - 2005 - Synthesis and in situ MRS characterization of cond DOI: 10.1016/j.eurpolymj.2004.10.047 -
信心 1.0
“Therefore, infrared spectra in the region of 4000-2750 showed 448 cm-1 diclofenac bands at 3388 and 2357 assigned to free and bound N-H stretching, 449 (N-H....O) respectively, the latter through intramolecular hydrogen bonds (Kovala-Demert”
Franca 等 - 2020 - Monitoring diclofenac adsorption by organophilic a DOI: 10.1016/j.envpol.2013.04.012 -
Hydroxyl (O-H) 信心 1.0
“Fritsch et al.: OH stretching vibrations in serpentines 449”
Fritsch 等 - 2021 - Structural, textural, and chemical controls on the DOI: 10.5194/ejm-33-447-2021 -
Metal oxygen 信心 1.0
“The absorption band at 449 cm-1 proves that Zn-O was formed sucsponds to the C-N stretch of amino acids [34].”
Minhas 等 - 2023 - Green Synthesis of Zinc Oxide Nanoparticles Using DOI: 10.3390/catal13030549 -
Metal oxygen 信心 1.0
“3399 and 3615 Al-O bonds had a symmetric vibration peak cm-1, at 449, 517, and 1080 while Si-O bonds showed symmetric Figure 6.”
Sola 和 Ozyazgan - 2019 - Analyses of cement mortars containing reclaimed as DOI: 10.14256/JCE.1607.2016 -
信心 0.95
“Explicit: 'Bands at 537 and 449 cm-1 were also observed and are attributed to the tetrahedral sites'”
da Silva 等 - 2020 - From Disposal to Reuse Production of Sustainable DOI: 10.3390/su122310159 -
Metal oxygen 信心 0.7
“Text: 'A large descending spectrum is related to Zn-O' near peak 449 cm-1.”
Facile fabrication of Zn/Zn5(OH)8Cl2·H2O flower-like nanostructure on the surface of Zn coated with poly (N-methyl pyrrole) DOI: 10.1016/j.apsusc.2011.07.046
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