What absorbs at 884 cm⁻¹ in an FTIR spectrum?
A band near 884 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
Snel antwoord
A band near 884 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.
Mogelijke functionele-groeptoewijzingen
| Functionele groep | Ondersteunende feiten | Geciteerde bronnen | Hoogste vertrouwen |
|---|---|---|---|
| Silicon-oxygen (Si-O) | 3 | 3 | 1,0 |
| Metal oxygen | 2 | 2 | 1,0 |
| Carbonate | 2 | 2 | 1,0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1,0 |
| Protein | 1 | 1 | 1,0 |
| Aromatic ring | 1 | 1 | 1,0 |
| Ring structure | 1 | 1 | 1,0 |
Ranglijst weerspiegelt cumulatief literatuurbewijs, niet één gezaghebbende regel. Bevestig altijd aan de hand van uw monsterecontext.
Mogelijke materialen
| Materiaal | Ondersteunende pieken | Overlappende groepen | Geciteerde bronnen |
|---|---|---|---|
| alumina | 884, 460, 1000 | Metal oxygen, Siloxane (Si-O-Si), Silicon-oxygen (Si-O) | 1 |
Materialen worden alleen getoond wanneer dezelfde literatuurpool deze band en ten minste één extra karakteristieke piek ondersteunt.
Spectrumlogica
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 884 cm⁻¹ is usually not enough for material identification by itself.
Gebruik in de praktijk
Dit type query komt vaak voor bij polymeeridentificatie, screening van onbekende kunststoffen, probleemoplossing bij QC, verificatie van gerecycled materiaal en literatuurondersteunde beoordeling van piektoewijzing.
Veelgemaakte fouten
- Het behandelen van een enkele geïsoleerde band als bewijs van een materiaal zonder ten minste een of twee ondersteunende pieken te controleren.
- Overlap negeren: meerdere functionele groepen kunnen bijdragen rond hetzelfde golfgetal.
- Validatie overslaan wanneer additieven, mengsels, oxidatie of verontreiniging het spectrum kunnen verstoren.
Advies voor verificatie
Wanneer dubbelzinnigheid blijft bestaan, valideer de hypothese met DSC, GC-MS of TGA, vooral voor mengsels, gedegradeerde monsters en gevulde polymeren.
Literatuur achter deze toewijzingen
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vertrouwen 1,0
“659.7 CO32(cid:2) u2 Out-of-plane bending vibration of 883.7 Strong u3 929.6 Very strong Si-O asymmetric stretching vibration of silicate SO42 u3 S-O stretching vibration of 1097 Small shoulder 1114.2”
Theoretical and experimental study of structures and properties of cement paste The nanostructural aspects of C–S–H DOI: 10.1016/j.jpcs.2011.05.001 -
Ring structure vertrouwen 1,0
“Fourier transform infra-red (FTIR) analysis cm-1 confirm 3:Ce3+ cm-1 The FTIR spectra of CaSiO phosphor was recorded in the range 400 - 4000 to the functional groups presentintheobtainedsamples,Fig.2.FTIRspectrashowstrongtransmittancepeaksa”
Dhanu 等 - 2020 - Photoluminescence of mixed phase CaSiO3Ce3+ nanop DOI: 10.1016/j.ijleo.2020.165139 -
Aromatic ring vertrouwen 1,0
“9 is attributed to 1,4-disubstitution of the aromatic ring inpolyaniline.However,therearethreepeaksat884(w),854 (w)cm-1 (m), and 800 on curve 1 in Fig.”
Li 和 Mu - 2005 - The electrochemical activity of sulfonic acid ring DOI: 10.1016/j.synthmet.2004.12.015 -
Carbonate vertrouwen 1,0
“Furthermore, a closer look atthe singlet band 2-1 at 861-864 is probably due to the n ACC.15,32,33 absorption band of carbonate groups from 2-3 singlet reveals a progressive peak shift from 884 (keel), n cm(cid:2)1 887 (needles), to 888 (pl”
Long 等 - 2012 - From synthetic to biogenic Mg-containing calcites DOI: 10.1039/c2cp22453d -
vertrouwen 1,0
“The traces of the organic cm-1 materials from the PVP were at 1535 and 2787 and cm-1, are associated with Si-O stretching at 884, and 889 could be attributed to C-H bending vibrations [47, 48].”
Alibe 等 - 2019 - Effects of polyvinylpyrrolidone on structural and DOI: 10.1007/s10973-018-7874-7 -
Protein vertrouwen 1,0
“cm-1 Increase in absorption at ~884 due to alterations in phosphorylated proteins suggest that more extensive phosphorylation occurs in malignant compared to benign samples.”
ATR-FTIR spectroscopy as adjunct method to the microscopic examination of hematoxylin and eosin-stained tissues in diagnosing lung cancer DOI: 10.1371/journal.pone.0233626 -
vertrouwen 1,0
“ESI-MS molecular-ion peak 884.42, corresponding to H+ + 1H [Zn(L5) ].”
Gusev 等 - 2020 - Synthesis, Photoluminescence and Electrical Study DOI: 10.3390/ma13245698 -
vertrouwen 1,0
“The band at cm-1 δ corresponds to the sAl-O-H mode of boehmite 1,072 cm-1 and the bands at 884, 740, 621, and 479 are attributed Al-O to the bonds of boehmite (Li et al.”
Liu 等 - 2012 - Dechlorinating transformation of propachlor throug DOI: 10.1007/s11368-012-0506-0)
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