Borate — FTIR absorption peaks and assignments
These are the characteristic FTIR wavenumbers where Borate 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 8 cited sources
Characteristic FTIR peaks for Borate
Litteratur bak disse tilordningene
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1350 cm⁻¹ konfidens 0.95
“Text: 'absorption band at 1350 - 1364 was assigned to the stretching vibration of the B-O of trigonal (BO3) units'”
Nidzam 等 - 2022 - Comparison Study of Elastic, Physical and Structur DOI: 10.21203/rs.3.rs-772802/v1 -
1450 cm⁻¹ konfidens 0.95
“Text: 'strong absorption peak at 1450 which contributed to B-O bonds'”
Zhang 等 - 2015 - Stoichiometric controlling of boroncarbonitride th DOI: 10.1063/1.4918684 -
1200 cm⁻¹ konfidens 0.9
“symmetrical B-O stretching of the BO3 group assigned to region 1200-1650 cm-1”
Ansari 等 - 2022 - Concentration Dependent Improved Spectroscopic Cha DOI: 10.3390/app12052632 -
1396 cm⁻¹ konfidens 0.9
“explicit assignment”
Ghazy 等 - 2023 - Structural, optical, and cytotoxicity studies of l DOI: 10.1038/s41598-023-34458-4 -
1180 cm⁻¹ konfidens 0.9
“Bands between 1180 and 850 assigned to ν (B-O) and ν (S-O).”
Haemmer 等 - 2022 - Cd[B-2(SO4)(4)] and H-2[B-2(SO4)(4)] - a phyllosil DOI: 10.1039/d2dt02344j -
1200 cm⁻¹ konfidens 0.9
“Explicit assignment: 'The medium absorption observed at ~1200 is attributed to the B-O asymmetric'”
Hashim 等 - 2013 - The Effect of Remelting on the Physical Properties DOI: 10.3390/ijms14011022 -
850 cm⁻¹ konfidens 0.8
“Characteristic peaks for B-O, P-O, B-H vibration modes.”
Dalui 等 - 2008 - Boron phosphide films prepared by co-evaporation t DOI: 10.1016/j.tsf.2007.09.047 -
960 cm⁻¹ konfidens 0.8
“Text: 'peaks at about 960 and 1040 may be due to symmetric and asymmetric vibration of B-O bonds'”
Shaaban 等 - 2021 - Fabrication, physical, thermal and optical propert DOI: 10.1007/s10854-021-06410-7
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