What absorbs at 702 cm⁻¹ in an FTIR spectrum?
A band near 702 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 702 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 | 3 | 3 | 1.0 |
| Aromatic ring | 2 | 2 | 1.0 |
| N h | 1 | 1 | 1.0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1.0 |
| Silicate | 1 | 1 | 1.0 |
| Metal oxygen | 1 | 1 | 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 |
| Hydroxyl (O-H) | 1 | 1 | 1.0 |
| Carboxyl (COOH) | 1 | 0 | 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 702 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 band at 996 is assigned to V O stretching of distorted octahedral and distorted cm-1 square pyramids, while the band at 702 is due to coordination of vanadium atoms with the three oxygen”
Vanadium pentoxide nanobelts: One pot synthesis and its lithium storage behavior DOI: 10.1002/crat.201200122 -
Hydroxyl (O-H) 信心 1.0
“cm-1 (Figure S6b), respectively The band at 702 is influenced by three modes of vibration: μ 3cm-1 OH bending + O-C-O bending + C=C-(COO) bending, while the one at 729 corresponds to 13.”
Iodine Uptake by Zr/Hf-Based UiO-66 Materials: The Influence of Metal Substitution on Iodine Evolution DOI: 10.1016/S0167-8140(02)00374-2. -
信心 1.0
“The band observed at cm-1 702 corresponded to the Ti-O stretching and Ti-O-Ti bridging stretching bonds [30,31];”
Camila Ariza-Tarazona 等 - 2019 - New strategy for microplastic degradation Green p DOI: 10.1016/j.ceramint.2018.10.208 -
Silicate 信心 1.0
“Silicates are represented by the intense peaks at 1989 and 1871 cm-1 [66], and by the specific peaks of quartz at 2236, 2132 and 702 cm-1, and those attributed to muscovite at”
Technological and Functional Approaches Applied to Miniature Vessels with Pigment Traces: Two Middle Bronze Age Case Studies from Eastern Subcarpathians of Romania DOI: 10.3390/app13042093 -
Alkyl C-H 信心 1.0
“cm-1 C-H out-of-plane bending modes at 702 and 761 When a weak peak is present at 3083 and cm-1 a more intense peak at 1599 can be detected, the occurrence of a copolymer of styrene and αmethyl-styrene was suggested.”
Germinario 等 - 2016 - Chemical characterisation of spray paints by a mul DOI: 10.1016/j.microc.2015.04.016 -
Aromatic ring 信心 1.0
“The FTIR spectrum of CIN showed principle -1 -1 The results of the assay indicated that the content in the var- -H absorption peaks at 702.04 cm and 748.33 cm (C bending -1 -1 ious solid systems prepared by different methods was in the -H o”
Multicomponent cyclodextrin system for improvement of solubility and dissolution rate of poorly water soluble drug DOI: 10.1016/j.ajps.2018.02.007 -
信心 1.0
“The medium strength vibrational band present at 702 The role of FTIR spectroscopy in the clinical analysis of - 1 is assigned to N-H out of plane bending with the cm normal and diabetic blood samples is clearly demonstrated.”
Ramalingam 等 - 2014 - Evaluation of metformin hydrochloride in Wistar ra DOI: 10.4103/0976-9668.136168 -
Alkyl C-H 信心 1.0
“The band at 702 cm is likely due to overlapping peaks of the CH rocking vibration and the out-of-plane vibration of cis-disubstituted 2 olefins, related to the presence of long chain hydrocarbons [108].”
Stefanov 等 - 2013 - Towards combinatorial spectroscopy The case of mi DOI: 10.30744/brjac.2179-3425.2018.5.18.12-27
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。