What absorbs at 3057 cm⁻¹ in an FTIR spectrum?
A band near 3057 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 7 cited sources
快速回答
A band near 3057 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 |
|---|---|---|---|
| Alkyl C-H | 4 | 4 | 1.0 |
| Aromatic ring | 2 | 2 | 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 |
| Hydrogen bond | 1 | 1 | 1.0 |
| Carbonyl (C=O) | 1 | 1 | 1.0 |
| N h | 1 | 1 | 1.0 |
| Amide | 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 3057 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
-
Amide 信心 1.0
“irradiation with Co gamma rays and the spectrum changed cm-1) cmBoth amide A (3323 and amide B band (3057 notably as a function of doses.”
Bessalah 等 - 2023 - Effect of Gamma Radiation on Novel Gelatin Extract DOI: 10.17582/journal.pjz/20220218020207 -
信心 1.0
“Characteristic bands at 3460, 3363, 3196 and 3057 cm-1 due to stretching vibrations of the amine group in the physical mixture”
Garbacz 等 - 2020 - Structural Characterization of Co-Crystals of Chlo DOI: 10.3390/pharmaceutics12070648 -
Carbonyl (C=O) 信心 1.0
“The FT-IR spectrum of monomer 3c has been shown in in the multitude of weak but cumulatively important C-H cm-1 Figure 1 which showed the distinct band at 1687 … O, C-H … π and π … π stacking interactions in the crysthat can be assigned to”
Liquid phase synthesis of aromatic poly(azomethine)s, their physicochemical properties, and measurement of ex situ electrical conductivity of pelletized powdered samples DOI: 10.1080/15685551.2016.1231042 -
Alkyl C-H 信心 1.0
“it suggested that in skin cm-1 3007 was due to the symmetric ch stretching and 2 cancer most of the hydrogen bonds in the c-o groups of cell cm-1 asymmetric stretching modes shifted at 3057 in the breast proteins disappeared, as well as con”
Simonova 和 Karamancheva - 2013 - APPLICATION OF FOURIER TRANSFORM INFRARED SPECTROS DOI: 10.5504/BBEQ.2013.0106 -
Alkyl C-H 信心 1.0
“cm-1-N-H For unirradiated CIP, the characteristic vibrations are: 3390 stretchcm-1-stretching ing vibration (piperazinyl), 3057 C-H stretching vibration (aromatic”
Optical Characterization of Ciprofloxacin Photolytic Degradation by UV-Pulsed Laser Radiation DOI: 10.3390/molecules26082324 -
Alkyl C-H 信心 0.9
“Explicit assignment: 'assigned to CH asymmetric'.”
Optical Absorption and Visible Photoluminescence from Thin Films of Silicon Phthalocyanine Derivatives DOI: 10.3390/ma7096585 -
信心 0.7
“Snippet: 'asymmetric stretching at 3057 groups, the ¼¼CH'”
Aresta 等 - 2012 - Initiated-chemical vapor deposition of organosilic DOI: 10.1116/1.4711762
有包含此波峰的圖譜嗎？
上傳您的FTIR圖譜，幾秒內即可獲得完整的解讀報告——包含帶有文獻引用的峰位指派、圖譜庫比對以及信心等級評估的證據鏈。