What absorbs at 595 cm⁻¹ in an FTIR spectrum?
A band near 595 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 5 cited sources
Galimi funkcinių grupių priskyrimai
| Funkcinė grupė | Pagrindžiantys faktai | Cituoti šaltiniai | Aukščiausias pasitikėjimas |
|---|---|---|---|
| Metal oxygen | 2 | 2 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
| Water (H2O) | 1 | 0 | 1,0 |
| Oxygen heterocycle | 1 | 0 | 1,0 |
| Ring structure | 1 | 0 | 1,0 |
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Literatūra, kuria remiantis atlikti šie priskyrimai
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Hydroxyl (O-H) pasitikėjimas 1,0
“cm-1 all variations at 595.4 The characteristic stretching modes of O-H bands at 3572 are also 32noticed in all aging time variations [18].”
Permatasari 和 Yusuf - 2019 - Characteristics of Carbonated Hydroxyapatite Based DOI: 10.1088/1757-899X/546/4/042031 -
pasitikėjimas 1,0
“In the FTIR spectra of CuO from the traditional chemical synthesis, Cu-O stretching was observed at 494 and 595 cm-1 (Figure 2a).”
Green and Traditional Synthesis of Copper Oxide Nanoparticles—Comparative Study DOI: 10.3390/nano10122502 -
Metal oxygen pasitikėjimas 1,0
“The vital absorption region of W-OH 600-1000cm-1 shows nonidentical morphologies existing 949cm-1 O-W-O various sidebars of the infrared spectrum, and also, it is the 595cm-1 W=O features of O-W-O stretching vibrations in the WO crystal”
Surakasi 等 - 2022 - Methylene Blue Dye Photodegradation during Synthes DOI: 10.1155/2022/2882048 -
pasitikėjimas 0,8
“Explicit assignment: 'tetrahedral A-site (573 cm-1 for Ag- ... 595 delafossite' implies both peaks are tetrahedral A-site.”
Influence of Elastic and Optical Properties on AgFeO2 and AgCrO2 Delafossite to be Applied in High-Frequency Applications DOI: 10.1007/s11837-022-05170-x -
pasitikėjimas 0,7
“Assigned to v1”
Impact of rare-earth ions on the physical properties of hexaferrites Ba0.5Sr0.5RE0.6Fe11.4O19, (RE = La, Yb, Sm, Gd, Er, Eu, and Dy) DOI: 10.1016/j.jallcom.2021.159812
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