What absorbs at 1669 cm⁻¹ in an FTIR spectrum?
A band near 1669 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
Gán nhóm chức có thể
| Nhóm chức | Sự kiện hỗ trợ | Nguồn tham khảo | Độ tin cậy cao nhất |
|---|---|---|---|
| Amide | 7 | 6 | 1,0 |
| Carbonyl (C=O) | 4 | 4 | 1,0 |
| Carboxyl (COOH) | 3 | 3 | 1,0 |
| Methacrylate | 2 | 2 | 1,0 |
| Ketone | 2 | 2 | 1,0 |
| Ester | 2 | 2 | 1,0 |
| Acetate | 2 | 2 | 1,0 |
| Amine primary | 1 | 1 | 1,0 |
| Metal oxygen | 1 | 1 | 1,0 |
| Protein alpha helix | 1 | 1 | 1,0 |
| Protein beta turn | 1 | 1 | 1,0 |
| Secondary amine | 1 | 1 | 1,0 |
| N h | 1 | 1 | 1,0 |
| Ammonium | 1 | 1 | 1,0 |
| Alkene (C=C) | 1 | 1 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
| C=n | 1 | 1 | 0,9 |
Xếp hạng phản ánh bằng chứng tài liệu tích lũy, không phải một quy tắc duy nhất có thẩm quyền. Luôn xác nhận với ngữ cảnh mẫu của bạn.
Tài liệu tham khảo đằng sau các gán này
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Amide độ tin cậy 1,0
“Both concanavalin A and cm-1 immunoglobulin G showed a major band at about 1669 (30% of the total amide I band), which was β-sheet assigned to secondary structures.”
Sadat 和 Joye - 2020 - Peak Fitting Applied to Fourier Transform Infrared DOI: 10.3390/app10175918 -
Carbonyl (C=O) độ tin cậy 1,0
“LLM confirmed rule peak-group candidate”
Preparation and Characterization of Polymer Membranes Impregnated with Carbon Nanotubes for Olive Mill Wastewater DOI: 10.3390/polym14030457 -
Acetate độ tin cậy 1,0
“υ The key FTIR spectral features of CFZ are (OH) phenolic coefficients 3423cm-1, 3297cm-1, The correlation were in the range from 0.9994 υ υ band at (NH) band at (CH) aromatic 3090cm-1, 2950cm-1, to 0.9996 for the studied drugs in pure form”
Ali 等 - 2017 - Solid-State FTIR Spectroscopic Study of Two Binary DOI: 10.1155/2017/5673214 -
Alkene (C=C) độ tin cậy 1,0
“The peak at 1669 cm-1 may be attributed to the C=C stretching vibrations [19].”
Quantification of the Geranium Essential Oil, Palmarosa Essential Oil and Phenylethyl Alcohol in Rosa damascena Essential Oil Using ATR-FTIR Spectroscopy Combined with Chemometrics DOI: 10.3390/foods10081848 -
Amide độ tin cậy 1,0
“All 0.98 (<0.01, CPC3) 2 represented, e.g., by the amide I and amide II bands at 1669 and Additional plant data Sweden <0.01 2 1540cm-1,respectively,tolipids,exemplifiedbyvibrationsat1156, Italy <0.01 3 Norway”
Combining Chemical Information From Grass Pollen in Multimodal Characterization DOI: 10.3389/fpls.2019.01788 -
độ tin cậy 1,0
“Adsorption Mechanism cm-1 cm-1, nitrogen adsorption, the position of the peak was shifted from 3332.82 to 3270.09 and the 1654cm-1 1669cm-1, The possible adsorption mechanism of ammonium nitrogen onto the CTS-ZMS surface can be”
Chitosan Modified Zeolite Molecular Sieve Particles as a Filter for Ammonium Nitrogen Removal from Water DOI: 10.3390/ijms21072383 -
Carbonyl (C=O) độ tin cậy 1,0
“(C=O) The amide I band originates from symmetric stretching vibrations of the carbonyl functional cm-1), β-turn α-helical group and indicates changes in anti-parallel sheets and (1688, 1681, 1669 cm-1), cm-1),”
Grunert 等 - 2020 - Vibrational Spectroscopy of Peritoneal Dialysis Ef DOI: 10.3390/biom10060965 -
Amide độ tin cậy 1,0
“cm-1 r DASH in H 2O (black line) and D 2O (green line) buffer look similar in the 1800-1350 M cm-1 region, but with a slight shift in the amide I region, reduced intensity at 1675 (+) and a n cm-1 newly appearing band at 1669 (-) (Figure 7a”
Iwata 等 - 2010 - Key Dynamics of Conserved Asparagine in a Cryptoch DOI: 10.1021/bi1009979.
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