What absorbs at 998 cm⁻¹ in an FTIR spectrum?
A band near 998 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
Stutt svar
A band near 998 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.
Mögulegar úthlutun virkra hópa
| Virkur hópur | Stuðningsstaðreyndir | Tilvitnuð heimildir | Mesta öryggi |
|---|---|---|---|
| Alkyl C-H | 4 | 4 | 1,0 |
| Hydroxyl (O-H) | 4 | 4 | 1,0 |
| Silicon-oxygen (Si-O) | 4 | 4 | 1,0 |
| Amide | 3 | 3 | 1,0 |
| Silicon (Si) | 3 | 3 | 1,0 |
| Methacrylate | 2 | 2 | 1,0 |
| Acetate | 2 | 2 | 1,0 |
| Secondary amine | 2 | 2 | 1,0 |
| C n single bond | 2 | 2 | 1,0 |
| Ketone | 1 | 1 | 1,0 |
| Ester | 1 | 1 | 1,0 |
| Carboxyl (COOH) | 1 | 1 | 1,0 |
| Carbonyl (C=O) | 1 | 1 | 1,0 |
| Hydrogen bond | 1 | 1 | 1,0 |
| N h | 1 | 1 | 1,0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1,0 |
| Methoxy (OCH3) | 1 | 1 | 1,0 |
| C-O single bond | 1 | 1 | 1,0 |
| Silanol (Si-OH) | 1 | 1 | 1,0 |
| Ring structure | 1 | 1 | 1,0 |
Röðun endurspeglar uppsöfnuð ritrýnisgögn, ekki eina valdboðsreglu. Staðfestu alltaf í samhengi við sýnið þitt.
Möguleg efni
| Efni | Stuðningstindar | Skarast hópar | Tilvitnuð heimildir |
|---|---|---|---|
| polypropylene | 998, 1030, 1600 | Alkyl C-H, Hydroxyl (O-H), Amide | 1 |
| TiO2 | 998, 1700, 1093 | Hydroxyl (O-H), Alkyl C-H | 1 |
| ZnO | 998, 1400, 3430 | Hydroxyl (O-H), Alkyl C-H, Amide | 1 |
| rGO | 998, 2358, 2930 | Hydroxyl (O-H), Alkyl C-H, Amide | 1 |
Efni birtast aðeins þegar sama bókmenntasafn styður þessa band og að minnsta kosti einn viðbótar einkennandi hámark.
Rófrök
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 998 cm⁻¹ is usually not enough for material identification by itself.
Raunveruleg notkun
Þessi tegund fyrirspurna er algeng við auðkenningu fjölliða, skimun óþekktra plasttegunda, bilanaleit í gæðaeftirliti, staðfestingu endurunnins efnis og bókmenntabakkaða endurskoðun á hápunktum.
Algeng mistök
- Meðhöndla eina einangraða öldulengd sem sönnun á efni án þess að athuga að minnsta kosti einn eða tvo stuðningstoppa.
- Hunsa skörun: mörg virkir hópar geta lagt sitt af mörkum nálægt sömu bylgjutölunni.
- Að sleppa staðfestingu þegar aukefni, blöndur, oxun eða mengun geta brenglað litrófið.
Staðfestingarráðgjöf
Þegar tvíræðni er eftir, staðfestu tilgátuna með DSC, GC-MS eða TGA, sérstaklega fyrir blöndur, niðurbrotin sýni og fylltar fjölliður.
Ritlist á bak við þessar úthlutanir
-
Alkyl C-H öryggi 1,0
“The calculated using peaks of 998 and 973 cm1 C-CH involves the CH rocking, the stretching, the CH bending and the CH twisting -band at 998 3”
Chen 等 - 2015 - The spatial correlation between crystalline and am DOI: 10.1007/s10118-015-1613-3 -
Ring structure öryggi 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 -
Acetate öryggi 1,0
“FTIR analysis resulting in bands of C-O at 998 Ti-O-Ti at 506 and cm-1.”
Nurdiansah 等 - 2020 - Synthesis of ZnOrGOTiO2 Composite and Its Photoc DOI: 10.1088/1757-899X/833/1/012028 -
Amide öryggi 1,0
“1), (1335cm-1),14 (998cm-1) 169 C-N stretching Si-O-Si stretching and Mg-N stretching (a small hump 435cm-1).”
Removal of hazardous pollutants from wastewater: Catalytic applications of Mg nanoparticle functionalized aminoclay DOI: 10.1016/j.molliq.2019.112005 -
Hydroxyl (O-H) öryggi 1,0
“2 2 C-O 1168 stretching vibration O-H 998 bending vibration of hydroxymethyl C-N-H”
Cheng 等 - 2022 - Development of a High-Strength and Adhesive Polyac DOI: 10.1021/acsomega.1c06626 -
Silicon (Si) öryggi 1,0
“The most inaction (Figure 3(b)), the morphology of the geopolymer is tensive band at 998 was due to Si-O-Al stretching vi757cm-1 constituted by a chain of polysilicate layers by the combration.”
El Alouani 等 - 2019 - Preparation, Characterization, and Application of DOI: 10.1155/2019/4212901 -
Hydrogen bond öryggi 1,0
“The peak at 998 is attributed to intramolecular hydrogen bonding of hydroxyl groups or the water plasticizattributed to intramolecular hydrogen bonding of hydroxyl groups or the water plasticizing”
Morphology and Selected Properties of Modified Potato Thermoplastic Starch DOI: 10.3390/polym15071762 -
Alkyl C-H öryggi 1,0
“Pure Materials Absorption Bands (cm-1) Bands Assignment (cm-1) Pure Materials Bands Assignment Absorption Bands βCD 998 C-H bending 1077 -S=O stretching βCD 998 C-H bending”
Effects of Cyclodextrins ( and ) and l-Arginine on Stability and Functional Properties of Mucoadhesive Buccal Films Loaded with Omeprazole for Pediatric Patients DOI: 10.3390/polym10020157
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