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
Ātra atbilde
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.
Iespējamie funkcionālo grupu piešķīrumi
| Funkcionālā grupa | Atbalstošie fakti | Citētie avoti | Augstākā pārliecība |
|---|---|---|---|
| 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 |
Rangs atspoguļo uzkrātos literatūras pierādījumus, nevis vienu autoritatīvu noteikumu. Vienmēr apstipriniet atbilstoši parauga kontekstam.
Iespējamie materiāli
| Materiāls | Atbalstošie pīķi | Pārklājošās grupas | Citētie avoti |
|---|---|---|---|
| TiO2 | 1289, 1700, 1093 | Alkyl C-H | 1 |
| silver nanoparticles | 1289, 1636, 1631 | Alkyl C-H, Amide | 1 |
Materiāli tiek parādīti tikai tad, ja šo joslu un vismaz vienu papildu raksturīgo pīķi atbalsta tā pati literatūras kopa.
Spektra loģika
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.
Reālās pasaules izmantošana
Šāda veida vaicājums ir izplatīts polimēru identificēšanā, nezināmas plastmasas skrīningā, kvalitātes kontroles problēmu risināšanā, pārstrādāto materiālu pārbaudē un ar literatūru pamatotā pīķu piešķīruma pārskatā.
Biežākās kļūdas
- Vienas izolētas joslas uzskatīšana par materiāla pierādījumu, nepārbaudot vismaz vienu vai divus atbalsta pīķus.
- Ignorējot pārklāšanos: vairākas funkcionālās grupas var dot ieguldījumu tuvu tam pašam viļņa skaitlim.
- Izlaist validāciju, ja piedevas, maisījumi, oksidācija vai piesārņojums var izkropļot spektru.
Verifikācijas padoms
Ja joprojām pastāv neskaidrība, apstipriniet hipotēzi ar DSC, GC-MS vai TGA, īpaši maisījumiem, noārdītiem paraugiem un pildītiem polimēriem.
Literatūra aiz šiem piešķīrumiem
-
Amide pārliecība 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 pārliecība 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 pārliecība 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 pārliecība 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 pārliecība 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 pārliecība 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 pārliecība 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 -
pārliecība 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
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