Silicon carbon — FTIR absorption peaks and assignments
These are the characteristic FTIR wavenumbers where Silicon carbon 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
Quick answer
Silicon carbon is usually assigned by looking for a recurring cluster of characteristic peaks rather than one exact textbook number. The table below shows where the literature most often places this group in FTIR, ranked by accumulated evidence.
Characteristic FTIR peaks for Silicon carbon
| Wavenumber (cm⁻¹) | Supporting facts | Cited sources | Top confidence |
|---|---|---|---|
| 1260 | 13 | 12 | 1.0 |
| 800 | 9 | 7 | 1.0 |
| 780 | 5 | 3 | 1.0 |
| 1255 | 4 | 4 | 1.0 |
| 790 | 4 | 4 | 1.0 |
| 1258 | 3 | 3 | 1.0 |
| 791 | 3 | 3 | 1.0 |
| 1261 | 3 | 3 | 1.0 |
| 1000 | 3 | 3 | 1.0 |
| 820 | 3 | 3 | 1.0 |
| 1270 | 3 | 3 | 1.0 |
| 1265 | 3 | 3 | 1.0 |
| 1250 | 3 | 2 | 1.0 |
| 840 | 3 | 2 | 1.0 |
| 2966 | 2 | 2 | 1.0 |
| 1300 | 2 | 2 | 1.0 |
| 845 | 2 | 2 | 1.0 |
| 796 | 2 | 2 | 1.0 |
| 1259 | 2 | 2 | 1.0 |
| 786 | 2 | 2 | 1.0 |
| 2975 | 2 | 2 | 1.0 |
| 777 | 2 | 2 | 1.0 |
| 2900 | 2 | 2 | 1.0 |
| 1272 | 2 | 2 | 1.0 |
| 1275 | 2 | 2 | 1.0 |
| 797 | 2 | 2 | 1.0 |
| 789 | 2 | 2 | 1.0 |
| 950 | 2 | 2 | 1.0 |
| 605 | 2 | 2 | 1.0 |
| 1200 | 2 | 2 | 1.0 |
Showing the 30 best-supported peaks of 129 total for Silicon carbon.
Possible materials
Spectrum logic
A functional-group assignment becomes more confident when several expected bands appear together. Use this page to find the strongest-supported peaks, then confirm that the same sample exhibits a coherent pattern rather than a single isolated hit.
Real-world usage
These pages are useful for unknown material analysis, peak explanation in reports, polymer troubleshooting, and verifying whether a candidate material family is chemically plausible.
Common mistakes
- Using one functional-group page as a complete material verdict without checking the rest of the spectrum.
- Assuming the strongest band is always the most diagnostic one.
- Forgetting that processing, additives, aging, and mixtures can shift or broaden expected peaks.
Verification advice
Use DSC, GC-MS, or TGA when several material families share similar bands or when mixture effects make the FTIR assignment uncertain.
Literature behind these assignments
-
796 cm⁻¹ confidence 1.0
“Raman spectra showed two characteristic peaks at 796 and 968 which are corresponding to transversal h-SiC, optic mode and longitudinal optic mode of respectively.”
Baek 等 - 2006 - Structural characterization of beta-SiC nanowires DOI: 10.1016/j.msec.2005.09.083 -
2900 cm⁻¹ confidence 1.0
“LLM confirmed rule peak-group candidate”
Bhagat 等 - 2007 - Rapid synthesis of water-glass based aerogels by i DOI: 10.1016/j.apsusc.2006.07.016 -
820 cm⁻¹ confidence 1.0
“The spectra exhibit transmission peaks at around 820, 1060 and 1270 corresponding to Si-O bending, Si-O and Si-CH stretching, respectively [4].”
Chabane 等 - 2009 - Characterization of SiOF thin films deposited by P DOI: 10.4028/www.scientific.net/MSF.609.59 -
961 cm⁻¹ confidence 1.0
“2 3 3 cm-1, cm-1 cm-1, SiOCH 2CH at 1390 SiOC symmetric stretch at 961 and SiC stretch at 789 are”
Chen 等 - 2007 - Structural characterization and corrosion properti DOI: 10.4028/www.scientific.net/MSF.546-549.1111 -
1260 cm⁻¹ confidence 1.0
“Due to LiTFSI/ PSx interactions, a slight shifting of 1260cm-1 atῦ Si-CH bending mode = to higher wavenumbers was membrane due to stiffening.”
Cznotka 等 - 2016 - Characterization of semi-interpenetrating polymer DOI: 10.1016/j.ssi.2016.02.016 -
1200 cm⁻¹ confidence 1.0
“sic absorption band of chitosan at 1200 950 is less intense”
New versatile approach for analysis of PEG content in conjugates and complexes with biomacromolecules based on FTIR spectroscopy. DOI: 10.1016/j.colsurfb.2016.01.030 -
1200 cm⁻¹ confidence 1.0
“1200cm-1, carbonyl species, closed to the surface, can interact via hydroaround and Si-C stretching contribute to the envegen bonding with a Si-H lowering its stretching frequency.”
Giovannozzi 和 Rocchia - 2008 - Effect of the reaction time, reagent concentration DOI: 10.1016/j.snb.2007.10.043 -
780 cm⁻¹ confidence 1.0
“cm-1 bond with n=1,2,3 at ~640 [13], Si-C stretching bond cm-1 cm-1 at ~780 [12], SiH bending at ~900 [12] and C-H Table 1 Fluxes of H and B 2H used.”
Si and SiC nanocrystals in an amorphous SiC matrix: Formation and electrical properties DOI: 10.1002/pssc.201000176
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