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
Stutt svar
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.
Mögulegar úthlutun virkra hópa
| Virkur hópur | Stuðningsstaðreyndir | Tilvitnuð heimildir | Mesta öryggi |
|---|---|---|---|
| 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 |
Röðun endurspeglar uppsöfnuð ritrýnisgögn, ekki eina valdboðsreglu. Staðfestu alltaf í samhengi við sýnið þitt.
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 3167 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
-
Water (H2O) öryggi 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) öryggi 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 öryggi 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 -
öryggi 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 -
öryggi 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 öryggi 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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