What absorbs at 592 cm⁻¹ in an FTIR spectrum?
A band near 592 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
가능한 작용기 할당
| 작용기 | 지원 사실 | 인용 출처 | 최고 신뢰도 |
|---|---|---|---|
| Metal oxygen | 2 | 2 | 1.0 |
| Alkyl C-H | 1 | 1 | 1.0 |
| Hydroxyl (O-H) | 1 | 1 | 1.0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1.0 |
| Silicon (Si) | 1 | 1 | 1.0 |
순위는 단일 권위 규칙이 아닌 축적된 문헌 증거를 반영합니다. 항상 샘플 상황에 대해 확인하세요.
이 할당의 배경이 되는 문헌
-
Metal oxygen 신뢰도 1.0
“LLM confirmed rule peak-group candidate”
Fatma 等 - 2018 - Desorption and Re-Adsorption of Procion Red MX-5B DOI: 10.22146/ijc.23927 -
신뢰도 1.0
“It shows two strong characteristic absorption 723.67eV correspond to Fe 2p1/2, these peaks can be attributed to bands at 592 cm-1 and 442 cm-1.”
Structural and magnetic properties of Gd-Zn substituted M-type Ba-Sr hexaferrites by sol-gel auto-combustion method DOI: 10.1016/j.jallcom.2019.06.348 -
Silicon (Si) 신뢰도 1.0
“The first set of lines observed at 435, 455, 499, 524 and 592cm-1 4.2 Crystal structure description may be assigned to the bending Si-O vibration.”
Kaneva 等 - 2020 - Crystal chemistry of fluorcarletonite, a new miner DOI: 10.5194/ejm-32-137-2020 -
Metal oxygen 신뢰도 1.0
“cm-1, cm-1 The identified Cu-O peak locations were at 592, 607, and 665 cm-1, whereas 453 cm-1 was identified Cu-O peak locations were at 592, 607, and 665 whereas 453 was The identified Cu-O peak locations were at 592, 607, and 665 cm-1, w”
Novel Copper Oxide Bio-Nanocrystals to Target Outer Membrane Lectin of Vancomycin-Resistant Enterococcus faecium (VREfm): In Silico, Bioavailability, Antimicrobial, and Anticancer Potential DOI: 10.3390/molecules27227957 -
Hydroxyl (O-H) 신뢰도 1.0
“1c) - again suggesting that the higher592 frequency O-H bands are related to F incorporation.”
Coupled hydrogen and fluorine incorporation in garnet: New constraints from FTIR, ERDA, SIMS, and EPMA DOI: 10.2138/am-2021-7880 -
Alkyl C-H 신뢰도 1.0
“The band at 592 cm-1 is mainly due to aliphatic -CH2 and alkanes -CH3 [39,51].”
Xu 等 - 2019 - New Perspective on Wood Thermal Modification Rele DOI: 10.3390/polym11071145
이 밴드가 있는 스펙트럼이 있나요?
FTIR 스펙트럼을 업로드하면 몇 초 안에 전체 해석 보고서(문헌 인용이 포함된 피크 할당, 라이브러리 매칭, 신뢰도 평가 증거 체인)를 받을 수 있습니다.
내 스펙트럼 해석