What absorbs at 606 cm⁻¹ in an FTIR spectrum?
A band near 606 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 5 cited sources
Aseiniadau grŵp swyddogaethol posibl
| Grŵp swyddogaethol | Ffeithiau ategol | Ffynonellau a ddyfynnwyd | Hyder uchaf |
|---|---|---|---|
| Metal oxygen | 2 | 2 | 1.0 |
| Metalloid oxygen | 1 | 1 | 1.0 |
| Hydroxyl (O-H) | 1 | 1 | 1.0 |
| Water (H2O) | 1 | 1 | 1.0 |
Mae＇r safle＇n adlewyrchu tystiolaeth llenyddiaeth gronnwyd, nid rheol awdurdodol sengl. Cadarnhewch bob amser yn erbyn eich cyd-destun sampl.
Llenyddiaeth y tu ôl i＇r aseiniadau hyn
-
Metal oxygen hyder 1.0
“(36) have reported that was responsible for the FTIR bands and the Mn and cm-1, substitution affects the vibrational mode at 606 which coordination mode of the carboxylate changed from the Mn-O-Mn is tentatively assigned to a cluster mode.”
Kimura 和 Ono - 2001 - Chelator-induced disappearance of carboxylate stre DOI: 10.1021/bi011216w -
hyder 1.0
“peaks at 606 and 806K were clearly observed, characteristic of reduction of different Pt species.”
Fabrication and characterization of bimetallic Pt⠍Au nanowires supported on FSM-16 and their catalytic activities toward water⠍gas shift reaction DOI: 10.1016/j.jcis.2010.10.008 -
Metal oxygen hyder 1.0
“Such structural 2-4, cm-1 Sr2+ is also affected by substitution (Figures 1587 perturbations of the Mn cluster were reflected by the panel a), which was expressed as a positive feature at Mn-O-Mn cm-1 significant change in the vibration at 6”
Suzuki 等 - 2006 - Structural perturbation of the carboxylate ligands DOI: 10.1021/bi061232z -
Water (H2O) hyder 1.0
“and studies of Mn cm-1 active water molecule on the OEC,which gave rise to the S model compounds, this vibrational mode at 606 band in the 1 cm-1 cm-1,was ∼3585 ∼3618 at S and the S state was assigned to a Mn-O-Mn cluster vibration in the b”
Fourier transform infrared difference spectroscopy for studying the molecular mechanism of photosynthetic water oxidation DOI: 10.3389/fpls.2013.00146 -
Metalloid oxygen hyder 1.0
“The bands C and D at ~606 and ~680 are due to the stretching cm-1 vibrations of Te-O bonds in trigonal bipyramidal units TeO (tbp) [69,70].”
Spectroscopic Properties of Erbium-Doped Oxyfluoride Phospho-Tellurite Glass and Transparent Glass-Ceramic Containing BaF2 Nanocrystals DOI: 10.3390/ma12203429
Oes gennych sbectrwm gyda＇r band hwn?
Llwythwch eich sbectrwm FTIR i fyny a chael adroddiad dehongli llawn — aseiniadau brig gyda chyfeiriadau llenyddiaeth, cyfateb llyfrgell, a chadwyn dystiolaeth â gradd hyder — mewn eiliadau.
Dehongli fy sbectrwm