What absorbs at 921 cm⁻¹ in an FTIR spectrum?
A band near 921 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
빠른 답변
A band near 921 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.
가능한 작용기 할당
| 작용기 | 지원 사실 | 인용 출처 | 최고 신뢰도 |
|---|---|---|---|
| Alkyl C-H | 6 | 5 | 1.0 |
| C c single bond | 1 | 1 | 1.0 |
| Carbohydrate | 1 | 1 | 1.0 |
| Alkene (C=C) | 1 | 1 | 1.0 |
| Silicon (Si) | 1 | 1 | 1.0 |
| Aldehyde (CHO) | 1 | 0 | 1.0 |
순위는 단일 권위 규칙이 아닌 축적된 문헌 증거를 반영합니다. 항상 샘플 상황에 대해 확인하세요.
가능한 재료
동일한 문헌 풀이 이 밴드와 하나 이상의 추가 특징 피크를 지원하는 경우에만 물질이 표시됩니다.
스펙트럼 로직
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 921 cm⁻¹ is usually not enough for material identification by itself.
실제 사용
이러한 유형의 질의는 고분자 식별, 미지 플라스틱 스크리닝, QC 문제 해결, 재활용 재료 검증 및 문헌 기반 피크 할당 검토에서 일반적입니다.
일반적인 실수
- 하나의 고립된 밴드를 재료의 증거로 취급하고 최소 하나 또는 두 개의 지원 피크를 확인하지 않는 것.
- 겹침 무시: 여러 작용기가 동일한 파수 근처에서 기여할 수 있습니다.
- 첨가제, 혼합물, 산화 또는 오염이 스펙트럼을 왜곡할 수 있는 경우 검증을 건너뜁니다.
검증 조언
모호성이 남아 있는 경우, 특히 혼합물, 분해된 시료 및 충전 폴리머의 경우 DSC, GC-MS 또는 TGA로 가설을 검증하십시오.
이 할당의 배경이 되는 문헌
-
Silicon (Si) 신뢰도 1.0
“Asymmetric stretching of Si-Ois indicated by a peak at 921 [24], symmetric bending of Si-O bond in the SiO4 1 3 cm(cid:0) cm(cid:0) 1 1 units is shown by the peak at 640 [25], asymmetric bending of Si-O-Si bond is shown by the peak at 491 [”
Reddish-orange emission from sol-gel derived Sm3+-doped Sr2La8(SiO4)6O2 phosphors DOI: 10.1016/j.ijleo.2020.165935 -
Alkyl C-H 신뢰도 1.0
“Small peaks at 921 and 1045 associated with adventitious hydrocarbons.”
Wong 等 - 2015 - Synthesis and Characterization of Atomically Flat DOI: 10.1021/jacs.5b03339 -
Alkyl C-H 신뢰도 1.0
“The peak at 3,014 is due cm-1 3,213 are due to the -C=Cand =CH modes of adsorbed to CH stretching of alkenes (Mistry, 2009), the doublet at 2,9642,921cm-1 groups,whilethe2,877cm-1 acetylene, whose formation is accompanied by the complete is”
Carbon Domains on MoS2/TiO2 System via Catalytic Acetylene Oligomerization: Synthesis, Structure, and Surface Properties DOI: 10.3389/fchem.2017.00091 -
Alkyl C-H 신뢰도 1.0
“In detail, the peak at 921 corresponds to the typical bending of C-H of”
Durazzo 等 - 2018 - Qualitative Analysis of Traditional Italian Dishes DOI: 10.3390/su10114112 -
신뢰도 1.0
“Text: 'band at 921 cm-1 is ascribed to the PLLA crystal phases'”
Nguyen Thai Cuong 等 - 2020 - On the Nanoscale Mapping of the Mechanical and Pie DOI: 10.3390/app10020652 -
Alkyl C-H 신뢰도 1.0
“cm-1 cm-1 (C=O stretching), ≈1645 (C=O stretching), ≈1329 (C-H bending), ≈1022 and cm-1 cm-1 ≈1100 (C-H carbohydrate skeleton stretching) and 921 (Wang et al., 2016).”
Development of functional pectin edible films with fillers obtained from red cabbage and beetroot DOI: 10.1111/ijfs.14886 -
C c single bond 신뢰도 1.0
“The characteristic IR band of cm-1 921 was assigned to the coupling of the C-C backbone stretching with the CH rocking 3 α(cid:48)-forms αmode, which is ascribed to the and [32,33,55].”
Temperature-Dependent Polymorphism and Phase Transformation of Friction Transferred PLLA Thin Films DOI: 10.3390/polym14235300 -
신뢰도 0.9
“Text: 'bands at 946 and 921 correspond to stretching'.”
Silver-controlled evolution of morphological, structural, and optical properties of three-dimensional hierarchical WO3 structures synthesized from hydrothermal method DOI: 10.1016/j.jallcom.2017.11.095
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.