C-O single bond — FTIR absorption peaks and assignments
These are the characteristic FTIR wavenumbers where C-O single bond 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
C-O single bond 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 C-O single bond
| Wavenumber (cm⁻¹) | Supporting facts | Cited sources | Top confidence |
|---|---|---|---|
| 1100 | 83 | 76 | 1.0 |
| 1030 | 75 | 65 | 1.0 |
| 1150 | 61 | 59 | 1.0 |
| 1160 | 56 | 55 | 1.0 |
| 1050 | 56 | 53 | 1.0 |
| 1080 | 52 | 49 | 1.0 |
| 1000 | 50 | 50 | 1.0 |
| 1200 | 49 | 48 | 1.0 |
| 1250 | 41 | 39 | 1.0 |
| 1240 | 41 | 38 | 1.0 |
| 1155 | 40 | 40 | 1.0 |
| 1035 | 39 | 35 | 1.0 |
| 1060 | 38 | 35 | 1.0 |
| 1032 | 34 | 33 | 1.0 |
| 1040 | 34 | 32 | 1.0 |
| 1020 | 33 | 31 | 1.0 |
| 1025 | 29 | 27 | 1.0 |
| 1230 | 29 | 27 | 1.0 |
| 1110 | 28 | 26 | 1.0 |
| 897 | 28 | 26 | 1.0 |
| 1157 | 27 | 26 | 1.0 |
| 1031 | 27 | 26 | 1.0 |
| 1400 | 26 | 26 | 1.0 |
| 1078 | 25 | 25 | 1.0 |
| 1026 | 25 | 24 | 1.0 |
| 1320 | 25 | 24 | 1.0 |
| 900 | 25 | 23 | 1.0 |
| 1120 | 25 | 22 | 1.0 |
| 1053 | 24 | 24 | 1.0 |
| 1159 | 24 | 23 | 1.0 |
Showing the 30 best-supported peaks of 1364 total for C-O single bond.
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
-
853 cm⁻¹ confidence 1.0
“In ATMC the 1289cm-1 ringbreathingmodeisobservedat853cm-1 1351 and corresponds to the C O stretching mode.”
Arjunan 等 - 2007 - Fourier transform infrared and Raman spectral assi DOI: 10.1016/j.saa.2006.09.044 -
1027 cm⁻¹ confidence 1.0
“1137 C-O stretching (ST) 1027 carbohydrate 939”
Artemisia 等 - 2019 - The Properties of Brown Marine Algae Sargassum tur DOI: 10.14499/indonesianjpharm30iss1pp43 -
1037 cm⁻¹ confidence 1.0
“From FTIR cm(cid:0) 1 C-O-C analysis, observed peaks around 1037 represented the stretching vibrations of the saccharide found in pectin and glycerol.”
Optimization of citron peel pectin and glycerol concentration in the production of edible film using response surface methodology DOI: 10.1016/j.heliyon.2023.e13724 -
1053 cm⁻¹ confidence 1.0
“cm-1 to the peak intensity which can be observed in 1312 The region at 1053 corresponds to -C-O-C stretching bonds whereas the spectra with wavenumber below cm-1”
Synthesis and Characterization of Zinc Oxide Nanoparticles Using Acacia caesia Bark Extract and Its Photocatalytic and Antimicrobial Activities DOI: 10.3390/catal11121507 -
1098 cm⁻¹ confidence 1.0
“The production of biodiesel from oil via a C-O transesterification reaction is monitored by the intensity of the ester cm-1), peak (1098 whereas the mixing of biodiesel and petroleum-based cm-1).”
Ault 和 Pomeroy - 2012 - Quantitative Investigations of Biodiesel Fuel Usin DOI: 10.1021/ed101097n -
1233 cm⁻¹ confidence 1.0
“carbon-hydrogen or C-O band stretching (1233 this is why no characteristic peak was appeared due to cm-1 The broad peak at 3326 is the characteristic band for”
Awal 等 - 2012 - Thermal analysis and spectroscopic studies of elec DOI: 10.1007/s10973-011-1875-0 -
1380 cm⁻¹ confidence 1.0
“The vibration at 1380 is assigned to the C O (cid:4)+ (cid:4)+ (cid:4)+ (cid:4)+ (cid:4)- (cid:4) = + + + + (A 1g) (A 2g) (B 1g) (B 2g) (Eg) mode related to the citrate complex.”
Azam 等 - 2012 - Effect of Mn doping on the structural and optical DOI: 10.1016/j.jallcom.2012.01.072 -
3284 cm⁻¹ confidence 1.0
“(2) t M cm-1 Peaks at 3284, 2928, 1641 and 1030 for RH are attributable to hydrogen-bonded OH stretching, methylene C-H, C = C and C-O of secondary alcohol respectively.”
Functionalization of Rice Husks with Ortho-Phosphoric Acid Enhanced Adsorptive Capacity for Anionic Dye Removal DOI: 10.1007/s42250-020-00142-7
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