Thiocarbonyl — FTIR absorption peaks and assignments
These are the characteristic FTIR wavenumbers where Thiocarbonyl tends to absorb, compiled from published literature and ranked by supporting evidence. Each assignment is traceable to a source (DOI) and cross-validated against our 130,000+ reference spectra and knowledge graph.
Backed by 6 cited sources
Characteristic FTIR peaks for Thiocarbonyl
Litteratur bak disse tilordningene
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1008 cm⁻¹ konfidens 1.0
“Explicit assignment as absorption peak of C=S”
Haezam 等 - 2021 - Synthesis and cytotoxic activity of organotin(IV) DOI: 10.1016/j.sjbs.2021.02.060 -
1151 cm⁻¹ konfidens 1.0
“Explicit assignment: 'vibration of thiocarbonyl at 1151'”
Muresan-Pop 等 - 2011 - Spectroscopic and physical-chemical characterizati DOI: 10.3233/SPE-2011-0519 -
617 cm⁻¹ konfidens 0.9
“Text: 'sharp peaks at ... 617 representing ... C=S stretching vibrations'”
Kim 和 Kang - 2013 - Stopband attenuation of silica spheres by attachin DOI: 10.1016/j.synthmet.2013.03.007 -
1115 cm⁻¹ konfidens 0.8
“Text: 'range 1115 ... d(C=S)'”
Houari 等 - 2019 - New synthetic material removing heavy metals from DOI: 10.1016/j.arabjc.2016.11.010 -
1049 cm⁻¹ konfidens 0.8
“Explicit assignment: 'thicarbonyl (C=S) stretch at 1049'”
Kishore 等 - 2012 - Immobilization of beta-Galactosidase onto Function DOI: 10.1371/journal.pone.0040708 -
1089 cm⁻¹ konfidens 0.8
“v(C=S) absorption band at 1089-1125 cm-1.”
Nordin 等 - 2017 - Novel Synthetic Monothiourea Aspirin Derivatives B DOI: 10.1155/2017/2378186
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