What absorbs at 594 cm⁻¹ in an FTIR spectrum?
A band near 594 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 6 cited sources
快速回答
A band near 594 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 | 3 | 3 | 1.0 |
| Methoxy (OCH3) | 1 | 1 | 1.0 |
| Methacrylate | 1 | 1 | 1.0 |
| C-O single bond | 1 | 1 | 1.0 |
| Acetate | 1 | 1 | 1.0 |
| Chlorine | 1 | 1 | 1.0 |
| Ring structure | 1 | 1 | 1.0 |
| Alkyl C-H | 1 | 1 | 1.0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1.0 |
| Silicon-oxygen (Si-O) | 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。
可能的材料
| 材料 | 支持峰 | 重疊基團 | 引用來源 |
|---|---|---|---|
| zeolite | 594, 1013, 1245 | Metal oxygen | 1 |
僅當同一文獻庫支援此波段以及至少一個額外特徵峰時,才會顯示材料。
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 594 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
-
Metal oxygen 信心 1.0
“phase with the Fe-O stretching vibration at about 594 The saturation magnetization increases In3+ and then decreases along with substitution concentration.”
Effect of In3+ substitution on structural and magnetic properties of Ni ferrite nanoparticles DOI: 10.1016/j.physb.2016.09.031 -
信心 1.0
“cm-1 cm-1, 1605 and 3383-3601 being assigned to the vibrational modes of the deformation IR bands of PTA situated at 523 cm-1, 594 cm-1, 797 cm-1, 891 cm-1, 982 cm-1, 1080 cm-1, 1605 (O corresponds to corner oxygen atoms), W-O e-W stretchin”
The Photoluminescence and Vibrational Properties of Black Phosphorous Sheets Chemically/Electrochemically Functionalized in the Presence of Diphenylamine DOI: 10.3390/polym14214479 -
信心 1.0
“Sample Feed 30 min 60 min 120 min 240 min 360 min 480 min Symmetric stretching vibration 594 590 594 595 592 592 553, 565, 591 (Si-O-Si and Al-O-Si) Symmetric stretching vibration”
Bohacs 等 - 2017 - CONTROL OF NATURAL ZEOLITE PROPERTIES BY MECHANICA DOI: 10.1515/amm-2017-0216 -
Alkyl C-H 信心 1.0
“were observed (2 with negative intensity corresponding to two carbons CH 2, and 9 with positive intensity due to CH carbons, sp3 at 76.39ppm), and the only one of which has hybridation bands at 593.6, 693.5, 832.8, 1030.8 and 1590.9 are asc”
New approaches to identification and characterization of tioconazole in raw material and in pharmaceutical dosage forms DOI: 10.1016/j.jpha.2018.11.006 -
信心 1.0
“3305 cm-1 the peak at 594.13 was related to C-Cl stretching 2921”
Pinto Cotrim 等 - 2016 - Preparation of beta-CyclodextrinLatex Dispersion DOI: 10.7569/JRM.2015.634122 -
Acetate 信心 1.0
“Tentative assignments Sample 1 Sample 2 Sample 3 Sample 4 Sample 5 520,90 C-O stretching 594,53 520,90”
Y 等 - 2020 - A Spatial Distribution Analysis on the Deposition DOI: 10.31661/jbpe.v0i0.1104.
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