What absorbs at 688 cm⁻¹ in an FTIR spectrum?
A band near 688 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
Possibili assegnazioni di gruppi funzionali
| Gruppo funzionale | Fatti di supporto | Fonti citate | Affidabilità massima |
|---|---|---|---|
| Metal oxygen | 3 | 2 | 1,0 |
| Aromatic ring | 2 | 2 | 1,0 |
| Borate | 1 | 1 | 1,0 |
| Ring structure | 1 | 1 | 1,0 |
| Amide | 1 | 1 | 1,0 |
| Silicon (Si) | 1 | 1 | 1,0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1,0 |
| Hydroxyl (O-H) | 1 | 0 | 1,0 |
| Metal hydroxyl | 1 | 0 | 1,0 |
La classifica riflette le prove bibliografiche accumulate, non una singola regola autorevole. Conferma sempre nel contesto del tuo campione.
Letteratura dietro queste assegnazioni
-
affidabilità 1,0
“The peak cm-1 at 602 can be attributed to terminal oxygen vibration cm-1 of Sn-OH, while the peak appearing at 688 is due to (F1).”
Synthesis, structural and optical properties of Fe-doped nanocrystalline SnO2 DOI: 10.1007/s10854-017-7018-z -
affidabilità 1,0
“In addition to the Ni-O Characterization above bands, the characteristic absorption band of obcm-1 served at 688 corresponds to the stretching vibrations of Ni-O.ItwasobservedthatwiththeadditionofNiOinPMOTFourier transform infrared (FTIR) s”
Sehgal 和 Narula - 2015 - Structural, morphological, optical, and electrical DOI: 10.1007/s00396-015-3663-z -
affidabilità 1,0
“reveals the characteristic vibrational bands at 557, 688, 717, 881, 935 and 1039 The cm-1 vibrational modes at 557 and 717 are assigned to the structural vibrations of yttrium-oxygen cm-1 (Y-O) bonds, the peak at 688 to the stretching mode”
Luminescence and electron spin resonance studies of narrow-band UVB emitting Gd3+ doped Y2SiO5 nanophosphors synthesized by sol-gel method DOI: 10.1016/j.ijleo.2021.167228 -
Silicon (Si) affidabilità 1,0
“cm-1 Three medium bands appeared at 688, 752 and 795 were assigned to the deformation modes of AlVI-O-Si bands [21-22].”
Souissi 等 - 2022 - Synthesis, Thermal Properties and Electrical Condu DOI: 10.21203/rs.3.rs-1294285/v1 -
Amide affidabilità 1,0
“582cm-1 The peaks at 688 and 900 and have been previously assigned to the α-form of various b nylons16-20 as the amide V and VI, respectively.”
[gamma]-Crystalline form of nylon-10,10 in nylon-10,10-montmorillonite nanocomposite DOI: 10.1002/pi.1154 -
Aromatic ring affidabilità 1,0
“Meanwhile, C=C of aromatic ring vibrations were observed at 687.5 the presence of these peak intensities is attributed to pure cinnamaldehyde (Figure 6 (b;”
Alamier 等 - 2022 - Thermodynamic and Spectroscopic Studies of SDS in DOI: 10.3390/app122312020 -
Borate affidabilità 1,0
“The absorption peaks at 687.62, 953.71 and 1345.78 attribute to borate network according to Table 3.”
Facile Synthesis of Calcium Borate Nanoparticles and the Annealing Effect on Their Structure and Size DOI: 10.3390/ijms131114434 -
Metal oxygen affidabilità 1,0
“1554 - 1427 Zn-O stretching 688 450”
Fadillah 等 - 2017 - Fabrication and Characterization of ZnO and Li dop DOI: 10.1063/1.4991157
Hai uno spettro con questa banda?
Carica il tuo spettro FTIR e ottieni un report di interpretazione completo — assegnazioni di picchi con citazioni bibliografiche, corrispondenze con librerie e una catena di prove con valutazione di affidabilità — in secondi.
Interpreta il mio spettro