What absorbs at 3167 cm⁻¹ in an FTIR spectrum?
A band near 3167 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
Brzi odgovor
A band near 3167 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.
Moguće dodjele funkcionalnih skupina
| Funkcionalna skupina | Potporni dokazi | Citirani izvori | Najveća pouzdanost |
|---|---|---|---|
| N h | 2 | 2 | 1,0 |
| Methoxy (OCH3) | 1 | 1 | 1,0 |
| Methacrylate | 1 | 1 | 1,0 |
| C-O single bond | 1 | 1 | 1,0 |
| Acetate | 1 | 1 | 1,0 |
| Secondary amine | 1 | 1 | 1,0 |
| C n single bond | 1 | 1 | 1,0 |
| Amide | 1 | 1 | 1,0 |
| Amine primary | 1 | 1 | 1,0 |
| Ammonium | 1 | 1 | 1,0 |
| Aromatic ring | 1 | 1 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
| Water (H2O) | 1 | 1 | 1,0 |
Rangiranje odražava akumulirane literaturne dokaze, a ne jedno autoritativno pravilo. Uvijek provjerite u kontekstu vašeg uzorka.
Logika spektra
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 3167 cm⁻¹ is usually not enough for material identification by itself.
Upotreba u stvarnom svijetu
Ova vrsta upita uobičajena je u identifikaciji polimera, probiru nepoznate plastike, rješavanju problema u kontroli kvalitete, provjeri recikliranog materijala i pregledu dodjele vrhova potkrijepljenom literaturom.
Uobičajene pogreške
- Tretiranje jedne izolirane vrpce kao dokaza materijala bez provjere barem jednog ili dva podržavajuća pika.
- Zanemarivanje preklapanja: više funkcionalnih skupina može doprinositi u blizini istog valnog broja.
- Preskakanje validacije kada aditivi, mješavine, oksidacija ili kontaminacija mogu izobličiti spektar.
Savjet za provjeru
Kada nejasnoća ostane, validirajte hipotezu pomoću DSC, GC-MS ili TGA, posebno za mješavine, degradirane uzorke i punjene polimere.
Literatura iza ovih dodjela
-
Water (H2O) pouzdanost 1,0
“3 tion of water molecules in the deliquescence process of (cid:3)3400, (cid:3)3272, (cid:3)3167 cm-1 ticles, while the peaks at and particles, including the water monomers adsorbed on NaNO are due to aggregated water molecules absorbed on t”
Lu 等 - 2008 - Molecular events in deliquescence and efflorescenc DOI: 10.1063/1.2973623(cid:5) -
Hydroxyl (O-H) pouzdanost 1,0
“3539.8 Weakly H bonded OH vibrations 3487.1 Weakly H bonded OH vibrations 3166.7 Weakly H bonded OH vibrations 1648.3 H-O-H Symmetric bending vibrations 1214.2 PO4 P=O associated stretching vibrations bond, P=O stretching vibrations 1136.7”
Growth and characterization of calcium hydrogen phosphate dihydrate crystals from single diffusion gel technique DOI: 10.1002/crat.200900700 -
Alkyl C-H pouzdanost 1,0
“Characteristic IR absorption peaks of pure CTZ of the cm-1), cm-1), aromatic C=C stretch (1589 C=N stretch (1570 matic C-H stretch (3167 cm-1) cm-1) and aromatic C-H bending (761 were present in the spectrum of the CTZ”
Gupta 等 - 2013 - Bioadhesive vaginal tablets containing spray dried DOI: 10.2478/acph-2013-0027 -
pouzdanost 1,0
“The bands at 3382, 3358, 3217, 3167 cm-1 are due to N-H stretching of coordinated ammonia.”
Mixed Oxides Derived from Hydrotalcites Mg/Al Activein the Catalytic Transfer Hydrogenation of Furfuralto Furfuryl Alcohol DOI: 10.3390/catal13010045 -
pouzdanost 1,0
“new vibrational resonances owing to the formamidinium (FA) cm-1 cm-1 (N-H stretch), 3357 (N-H stretch), cation at 3406 cm-1 cm-1 cm-1 (N-H stretch), 3167 (N-H stretch), and 1714 3271”
Szostak 等 - 2019 - Nanoscale mapping of chemical composition in organ DOI: 10.1126/sciadv.aaw6619 -
Amine primary pouzdanost 1,0
“cm(cid:2)1): Lightyellowsolid,Yield:95%,m.p:235-237(cid:4)C,Rf:0.69(Acetone:n3478.58, 3432.99, 3385.93, hexane (7:3)), FTIR (KBr disc, cm(cid:2)1): (C(cid:3)N), (NH2, NH stretch), 3248.52 (Ar CH), 2189.38 1643.38 3339.23 3427.77, 3351.30 (N”
7-Hydroxy-4-phenyl-1, 2-dihydroquinoline derivatives: synthesis via one-pot, three-component reaction and structure elucidation DOI: 10.1016/j.heliyon.2020.e05035
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