What absorbs at 666 cm⁻¹ in an FTIR spectrum?
A band near 666 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
Attributions possibles de groupes fonctionnels
| Groupe fonctionnel | Faits à l'appui | Sources citées | Confiance maximale |
|---|---|---|---|
| Hydroxyl (O-H) | 4 | 3 | 1,0 |
| C-O single bond | 2 | 2 | 1,0 |
| Carboxyl (COOH) | 2 | 1 | 1,0 |
| Carbohydrate | 1 | 1 | 1,0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1,0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1,0 |
| Silicon (Si) | 1 | 1 | 1,0 |
| Methoxy (OCH3) | 1 | 1 | 1,0 |
| Methacrylate | 1 | 1 | 1,0 |
| Acetate | 1 | 1 | 1,0 |
| Alkyl C-H | 1 | 1 | 1,0 |
| Aromatic ring | 1 | 1 | 1,0 |
| C c single bond | 1 | 1 | 1,0 |
| Metal oxygen | 1 | 1 | 0,9 |
Le classement reflète les preuves bibliographiques accumulées, et non une règle faisant autorité. Confirmez toujours dans le contexte de votre échantillon.
Bibliographie derrière ces attributions
-
Hydroxyl (O-H) confiance 1,0
“The peak at 666 cm-1is due to the vibration of Sn-OH terminal bonds.”
Koshy 等 - 2014 - Optical Properties of SnO2 Nanoparticles DOI: 10.1063/1.4898239 -
C c single bond confiance 1,0
“cm-1 cm-1 cm-1 1412 (C-C str in aromatic rings), along with splitting of 672 peak into two peaks 706 & 666 cm-1 (benzene derivatives).”
Experimental evaluation of cobalt adsorption capacity of walnut shell by organic acid activation DOI: 10.1038/s41598-023-33902-9 -
Alkyl C-H confiance 1,0
“AMPS revealed peaks at 2,987 representing the C-H stretching frequency of CH 2, while peaks around 1,666 cm-1 C=O and 1,613 were due to stretchingand N-H bending, 2 respectively.”
Malik 等 - 2020 - ChitosanXanthan Gum Based Hydrogels as Potential DOI: 10.3389/fchem.2020.00050 -
Acetate confiance 1,0
“The characteristic vibrational bands of MPN at 666 610 are due to C-O-H bending in the carboxylic group (Cielecka-Piontek et al., 2013).”
Muneer 等 - 2020 - Development and characterization of meropenem dry DOI: 10.1016/j.ijpharm.2020.119684 -
Silicon (Si) confiance 1,0
“The band at 666 is assigned to the stretching vibration of Si-O-Si of tetrahedral [SiO 4] units [17].”
Structure and ionic conductivity of nitrated lithium disilicate (LiSiON) glasses DOI: 10.1016/j.matchemphys.2018.02.045 -
C-O single bond confiance 1,0
“894 COC, CCO, and CCH deformation and stretching Cellulose 666 C-OH out-of-plane bending Cellulose”
Effect of Alkaline Treatment and Graphene Oxide Coating on Thermal and Chemical Properties of Hemp ( DOI: 10.1080/15440478.2022.2053265 -
Metal oxygen confiance 0,9
“Same band as above.”
Urea combustion synthesis of nano-structure bimetallic perovskite FeMnO3 and mixed monometallic iron manganese oxides: effects of preparation parameters on structural, opto-electronic and photocatalytic activity for photo-degradation of Basic Blue 12 DOI: 10.1007/s10854-017-6568-4 -
confiance 0,8
“Text: 'and 666' in same context.”
Hu 等 - 2022 - Flotation Performance and Adsorption Mechanism of DOI: 10.3390/min12040441
Avez-vous un spectre avec cette bande ?
Téléchargez votre spectre FTIR et obtenez un rapport d'interprétation complet — attributions de pics avec citations bibliographiques, correspondances de bibliothèque et une chaîne de preuves avec évaluation de la confiance — en quelques secondes.
Interpréter mon spectre