What absorbs at 1289 cm⁻¹ in an FTIR spectrum?
A band near 1289 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
Snel antwoord
A band near 1289 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.
Mogelijke functionele-groeptoewijzingen
| Functionele groep | Ondersteunende feiten | Geciteerde bronnen | Hoogste vertrouwen |
|---|---|---|---|
| Alkyl C-H | 3 | 3 | 1,0 |
| C n single bond | 3 | 3 | 1,0 |
| Secondary amine | 2 | 2 | 1,0 |
| Amide | 2 | 2 | 1,0 |
| C c single bond | 1 | 1 | 1,0 |
| N-O bond | 1 | 1 | 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 |
Ranglijst weerspiegelt cumulatief literatuurbewijs, niet één gezaghebbende regel. Bevestig altijd aan de hand van uw monsterecontext.
Mogelijke materialen
| Materiaal | Ondersteunende pieken | Overlappende groepen | Geciteerde bronnen |
|---|---|---|---|
| TiO2 | 1289, 1700, 1093 | Alkyl C-H | 1 |
| silver nanoparticles | 1289, 1636, 1631 | Alkyl C-H, Amide | 1 |
Materialen worden alleen getoond wanneer dezelfde literatuurpool deze band en ten minste één extra karakteristieke piek ondersteunt.
Spectrumlogica
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 1289 cm⁻¹ is usually not enough for material identification by itself.
Gebruik in de praktijk
Dit type query komt vaak voor bij polymeeridentificatie, screening van onbekende kunststoffen, probleemoplossing bij QC, verificatie van gerecycled materiaal en literatuurondersteunde beoordeling van piektoewijzing.
Veelgemaakte fouten
- Het behandelen van een enkele geïsoleerde band als bewijs van een materiaal zonder ten minste een of twee ondersteunende pieken te controleren.
- Overlap negeren: meerdere functionele groepen kunnen bijdragen rond hetzelfde golfgetal.
- Validatie overslaan wanneer additieven, mengsels, oxidatie of verontreiniging het spectrum kunnen verstoren.
Advies voor verificatie
Wanneer dubbelzinnigheid blijft bestaan, valideer de hypothese met DSC, GC-MS of TGA, vooral voor mengsels, gedegradeerde monsters en gevulde polymeren.
Literatuur achter deze toewijzingen
-
Amide vertrouwen 1,0
“Summary of molecular vibration of PBS chromophore (cm-1) Group Wavenumber, 𝝂 700 C-H bending 754 C-H bending of 776 C-H bending 1079 S=O stretching Pre-pro 1218 C-N stretching 1289 C-N stretching 1330 S=O stretching 1402 S=O stretching 1427”
Power-Dependent Nonlinear Optical Behaviours of Ponceau BS Chromophore at 532 nm via Z-Scan Technique DOI: 10.1016/j.jphotochem.2020.112574 -
Alkyl C-H vertrouwen 1,0
“The increasing tendency peak of C-H bending vibration and C-O symmetric stretching cm-1 cm-1 and 1289 , below 0.6 g/l and decreasing tendency from 0.6 g/l to 1.4 g/l in acyloxy group located at 1461.17 and unmodified respectively.”
Wang 等 - 2018 - Coloration and Decoloration of Textiles Using a Ti DOI: 10.1007/s12221-018-1134-0 -
Amide vertrouwen 1,0
“C-N bending vibration to 1289 cm-1.”
Gamma Radiation-Induced Synthesis and Characterization of Decahedron-Like Silver Nanostructure and Their Antimicrobial Application DOI: 10.1007/s10904-023-02718-5 -
Alkyl C-H vertrouwen 1,0
“In addition, an increase in the intensity for the C-H bending vibration bands of CH2 from the aliphatic chain could be observed at 1224 cm-1 and 1289 cm-1.”
Spectroscopic Characterization of Emulsions Generated with a New Laser-Assisted Device DOI: 10.3390/molecules25071729 -
N-O bond vertrouwen 1,0
“cm-1, (-2291.54eV), (-10569.73 molecule electronic energy vibration at 1372 N-O symmetric stretch at 1289 cm-1, cm-1 eV), core-core repulsion energy (8278.19eV), cosmo C-N stretch at 1128 and C-O stretch at”
Experimental and computational chemistry studies on the inhibition of aluminium and mild steel in 0. DOI: 10.1080/16583655.2018.1500514 -
C c single bond vertrouwen 1,0
“characteristic peaks for methoxy groups are seen at around 1250 and C-C-Cinplanebend 147 599.2496 578.9 22.4 1050cm(cid:1)1.Thecorrespondingpeaksarecomputedat1289,1286,1281, C-C-Cinplanebend 148 590.8451 570.8 126.6 1268, 1257.8, 1257.7, 12”
Computational and spectral studies of 3,3'-(propane-1,3-diyl)bis(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one) DOI: 10.1016/j.heliyon.2019.e02420 -
C n single bond vertrouwen 0,9
“Explicit assignment: 'stretching vibration of C-N bond'”
Electrochemical Sensor Based on Thioether Oligomer Poly(N-vinylpyrrolidone)-modified Gold Electrode for Bisphenol A Detection DOI: 10.1002/elan.201900060 -
vertrouwen 0,9
“Explicit assignment: 'The 1289 two independent saccharinate anions acting as biden- band (1293 in the Pb(II) salt) is -N-(C=O)-'”
Echeverria 等 - 2017 - Structural and IRspectroscopic characterization DOI: 10.1515/znb-2017-0116
Heeft u een spectrum met deze band?
Upload uw FTIR-spectrum en ontvang binnen enkele seconden een volledig interpretatierapport — piektoewijzingen met literatuurverwijzingen, bibliotheekovereenkomsten en een met vertrouwen beoordeelde bewijsketen.