What absorbs at 1489 cm⁻¹ in an FTIR spectrum?
A band near 1489 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 1489 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 |
|---|---|---|---|
| Nitrogen heterocycle | 3 | 3 | 1,0 |
| C-O single bond | 3 | 3 | 1,0 |
| Aromatic ring | 3 | 3 | 1,0 |
| Methoxy (OCH3) | 2 | 2 | 1,0 |
| Methacrylate | 2 | 2 | 1,0 |
| Acetate | 2 | 2 | 1,0 |
| Ring structure | 2 | 2 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
| Silicon (Si) | 1 | 1 | 1,0 |
| Lewis acid site | 1 | 1 | 1,0 |
| Secondary amine | 1 | 1 | 1,0 |
| C n single bond | 1 | 1 | 1,0 |
| Amide | 1 | 1 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
| Alkene (C=C) | 1 | 1 | 1,0 |
| C=n | 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 |
|---|---|---|---|
| GO | 1489, 1720, 1182 | C-O single bond, Methoxy (OCH3) | 1 |
| DNA | 1489, 1712, 1660 | C-O single bond, Methoxy (OCH3) | 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 1489 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
-
C=n öryggi 1,0
“cm-1 absorbance of the IR band at 3604 The decrease of the absorbance of the IR band at 1489 indicates a -C=N-benzene smaller weight of the ring vibrational mode after the interaction of the GO sheets with PDITC, this being in good agreemen”
Baibarac 等 - 2019 - Adsorption of 1,4-phenylene diisothiocyanate onto DOI: 10.1038/s41598-019-48314-x -
Alkene (C=C) öryggi 1,0
“Following here, another distinct peak can be seen at Elemental Analysis cm-1, 1489 indicating the C=C vibrations of the aromatic ring [19].”
Bohari 等 - 2022 - Synthesis and Characterization of 2,4-Dichlorophen DOI: 10.22146/ijc.73546 -
Ring structure öryggi 1,0
“Adenine,Guanine Base/in-planevibration 1420 1420 [19] Adenine, Guanine Ring vibration, C=N 1489 1489 [21] Adenine,Guanine dA,dGanti”
Han 等 - 2018 - Insight into Rapid DNA-Specific Identification of DOI: 10.3390/molecules23112842 -
Ring structure öryggi 1,0
“In the second region, the prominent absorption bands at cm-1 1489 and 1420 were due to the ring vibrations of adenine and guanine (Froehlich”
A novel FTIR discrimination based on genomic DNA for species-specific analysis of meat and bone meal DOI: 10.1016/j.foodchem.2019.05.088 -
C-O single bond öryggi 1,0
“But the position of benzene ring C = C stretching vibration absorption peak and =C-O-C asymmetric stretching vibration absorption peak occurred shift 1485cm-1 1489cm-1”
Li 等 - 2011 - The detection of Cypermethrin on the surface of Ap DOI: 10.4028/www.scientific.net/AMR.287-290.2991 -
Alkyl C-H öryggi 1,0
“(CH asymmetric and symmetric stretching 2 cm-1 cm-1 (C-H (-C-H vibrations), 1489 bending in CH 2), 1435 Shore A hardness cm-1 (C-O (cis-) bending (rocking)), 1105 (aliphatic saturated”
Bhullar 等 - 2021 - Advanced spectroscopy, microscopy, diffraction and DOI: 10.1039/d0py01348j -
Lewis acid site öryggi 1,0
“cm-1) contained both bands of pyridine coordinated to Lewis sites (1608, 1489 and 1446 and pyridinium cations formed by reaction of pyridine with Brønsted sites (1640, 1547 and 1489 cm-1).”
Unravelling water effects on solid acidic catalysts: Case study of TiO 2 /SiO 2 for dehydration of isobutanol DOI: 10.1016/j.jcat.2016.12.007 -
öryggi 1,0
“The coexistence of Brønsted acid sites (at 1542 cm-1 addition, another peak at about 1489 cm-1 was characteristic of pyridine absorbed on both Lewis and and 1636 cm-1) and Lewis acid sites (at 1453 and 1614 cm-1) are evident for SO42-/Sn-MM”
SO42-/Sn-MMT Solid Acid Catalyst for Xylose and Xylan Conversion into Furfural in the Biphasic System DOI: 10.3390/catal7040118
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