What absorbs at 1251 cm⁻¹ in an FTIR spectrum?
A band near 1251 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
Schnelle Antwort
A band near 1251 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.
Mögliche Funktionsgruppenzuweisungen
| Funktionelle Gruppe | Unterstützende Fakten | Zitierte Quellen | Höchstes Vertrauen |
|---|---|---|---|
| Methacrylate | 6 | 6 | 1,0 |
| Acetate | 6 | 6 | 1,0 |
| Methoxy (OCH3) | 5 | 5 | 1,0 |
| C-O single bond | 5 | 5 | 1,0 |
| Amide | 3 | 2 | 1,0 |
| Alkyl C-H | 2 | 2 | 1,0 |
| Aromatic ring | 2 | 2 | 1,0 |
| Carbonyl (C=O) | 2 | 2 | 1,0 |
| Carboxyl (COOH) | 2 | 2 | 1,0 |
| Ring structure | 2 | 2 | 1,0 |
| Ester | 2 | 2 | 1,0 |
| Phosphate (PO4) | 2 | 1 | 1,0 |
| C c single bond | 1 | 1 | 1,0 |
| Ketone | 1 | 1 | 1,0 |
| Oxygen heterocycle | 1 | 1 | 1,0 |
| Borate | 1 | 1 | 1,0 |
| N h | 1 | 1 | 1,0 |
| Carbohydrate | 1 | 1 | 0,8 |
| Phosphorus | 1 | 0 | 1,0 |
| Nitrogen heterocycle | 1 | 0 | 0,9 |
Das Ranking spiegelt die gesammelte Literatur Evidenz wider, nicht eine einzelne maßgebliche Regel. Bestätigen Sie immer anhand Ihres Probenkontexts.
Mögliche Materialien
| Material | Unterstützende Peaks | Überlappende Gruppen | Zitierte Quellen |
|---|---|---|---|
| PVA | 1251, 1660, 2930 | Acetate, Methacrylate, C-O single bond | 1 |
| Fe3O4 | 1251, 2358, 1673 | Methacrylate, Acetate | 1 |
| ZnS | 1251, 1650, 1116 | Acetate, Methacrylate | 1 |
| Fe3O4 nanoparticles | 1251, 1673, 1470 | Methacrylate, Acetate | 1 |
Materialien werden nur angezeigt, wenn derselbe Literaturpool diese Bande und mindestens einen weiteren charakteristischen Peak unterstützt.
Spektrumslogik
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 1251 cm⁻¹ is usually not enough for material identification by itself.
Praktische Anwendung
Diese Art von Abfrage ist üblich bei der Polymeridentifikation, dem Screening unbekannter Kunststoffe, der Fehlersuche in der Qualitätskontrolle, der Verifizierung von Recyclingmaterial und der literaturgestützten Überprüfung der Peakzuordnung.
Häufige Fehler
- Behandlung einer isolierten Bande als Beweis für ein Material, ohne mindestens einen oder zwei unterstützende Peaks zu überprüfen.
- Überlappung ignorieren: Mehrere funktionelle Gruppen können nahe der gleichen Wellenzahl beitragen.
- Überspringen der Validierung, wenn Additive, Mischungen, Oxidation oder Verunreinigungen das Spektrum verfälschen können.
Beratung zur Verifizierung
Wenn weiterhin Mehrdeutigkeit besteht, validieren Sie die Hypothese mit DSC, GC-MS oder TGA, insbesondere bei Mischungen, degradierten Proben und gefüllten Polymeren.
Literatur hinter diesen Zuweisungen
-
Vertrauen 1,0
“The moderate cm-1 belongs to N-H stretching absorption peak at 1251”
In-doped ZnS nanoparticles: structural, morphological, optical and antibacterial properties DOI: 10.1007/s00339-021-04425-9 -
Borate Vertrauen 1,0
“cm-1 *1251 The band centered at is attributed to B-O The resulted IR data were used in this research in order to stretching vibrations in [BO 3] units from boroxol cm-1”
Rada 等 - 2009 - Structural and electronic properties of tellurite DOI: 10.1007/s10853-009-3433-8 -
Acetate Vertrauen 1,0
“cm-1 C-O stretching 1251 cm-1”
Influence of Polyvinyl Alcohol (PVA) on PVA-Poly-N-hydroxyethyl-aspartamide (PVA-PHEA) Microcrystalline Solid Dispersion Films DOI: 10.1208/s12249-020-01811-z -
Oxygen heterocycle Vertrauen 1,0
“For spectrum, the main peaks located at 1251 and 877 LENR cm-1 are assigned for symmetric and asymmetric stretching of epoxide ring, respectively.”
Azhar 等 - 2017 - Epoxidation and Hydroxylation of Liquid Natural Ru DOI: 10.17576/jsm-2017-4603-17 -
Amide Vertrauen 1,0
“resents another alternative by accurately quantifying ligand The maximum amide peaking at 1653, 1546 and 1251 cm-1 density, but such techniques require matrix digestion [50].”
Boulet-Audet 等 - 2015 - Cleaning-in-place of immunoaffinity resins monitor DOI: 10.1007/s00216-015-8871-3) -
Acetate Vertrauen 1,0
“the C-O-C peaks of the ester bond at 1251 and cm-1 1024 also confirm this.”
Synthesis and Application of Tackifying Dispersant Poly (Vinyl Alcohol-Acrylic Acid-Triallyl Cyanate) DOI: 10.3390/polym14030557 -
Phosphate (PO4) Vertrauen 1,0
“Furthermore, an cm-1) ester bond in the FTIR spectra (C=O stretching at 1745 was selected for the estimation cm-1) of lipids and a phosphate functional group bond (P=O stretching at 1251 was selected for the estimation of polyphosphates.”
Calcium Affects Polyphosphate and Lipid Accumulation in Mucoromycota Fungi DOI: 10.3390/jof7040300 -
Acetate Vertrauen 1,0
“(b) (c) and The main vibrations, where the greatest changes in the wood occurred, were identified at the peaks at 1251 cm-1, which is related to the C-O stretching vibration;”
Moya 等 - 2022 - In Situ Synthesis of Fe3O4 Nanoparticles and Wood DOI: 10.3390/ma15093394
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