Water (H2O) — FTIR absorption peaks and assignments
These are the characteristic FTIR wavenumbers where Water (H2O) 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
Water (H2O) 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 Water (H2O)
| Wavenumber (cm⁻¹) | Supporting facts | Cited sources | Top confidence |
|---|---|---|---|
| 1640 | 87 | 71 | 1.0 |
| 3400 | 68 | 60 | 1.0 |
| 1630 | 57 | 48 | 1.0 |
| 1650 | 43 | 36 | 1.0 |
| 1635 | 32 | 30 | 1.0 |
| 3300 | 31 | 29 | 1.0 |
| 1600 | 28 | 23 | 1.0 |
| 3500 | 24 | 22 | 1.0 |
| 1620 | 23 | 20 | 1.0 |
| 1645 | 22 | 19 | 1.0 |
| 1636 | 20 | 20 | 1.0 |
| 3600 | 20 | 19 | 1.0 |
| 1637 | 18 | 17 | 1.0 |
| 1633 | 18 | 17 | 1.0 |
| 1638 | 18 | 17 | 1.0 |
| 3450 | 15 | 15 | 1.0 |
| 1639 | 15 | 14 | 1.0 |
| 1642 | 14 | 13 | 1.0 |
| 3440 | 14 | 13 | 1.0 |
| 1634 | 13 | 13 | 1.0 |
| 1632 | 13 | 11 | 1.0 |
| 1625 | 12 | 11 | 1.0 |
| 1644 | 12 | 10 | 1.0 |
| 1628 | 11 | 9 | 1.0 |
| 3000 | 10 | 9 | 1.0 |
| 3200 | 10 | 5 | 1.0 |
| 3420 | 9 | 9 | 1.0 |
| 1648 | 9 | 9 | 1.0 |
| 1646 | 9 | 9 | 1.0 |
| 3410 | 9 | 8 | 1.0 |
Showing the 30 best-supported peaks of 735 total for Water (H2O).
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
-
3390 cm⁻¹ confidence 1.0
“LLM confirmed rule peak-group candidate”
Ashraf 等 - 2021 - Identification and properties of ion-pairs in the DOI: 10.1016/j.molliq.2020.114891 -
1993 cm⁻¹ confidence 1.0
“Microstructure of extrudates & bonding forces thereby favoring water absorption (Lim Seib, 1993).”
Encapsulating probiotics in novel resistant starch wall material for production of rice flour extrudates DOI: 10.1016/j.lwt.2020.110839 -
3258 cm⁻¹ confidence 1.0
“hydroxyl group stretching is observed at 3258 This is due to the interaction of OH group in water by H bond which is observed as a stretching mode.”
Synthesis and Characterization of Zinc Oxide Nanoparticles Using Acacia caesia Bark Extract and Its Photocatalytic and Antimicrobial Activities DOI: 10.3390/catal11121507 -
3418 cm⁻¹ confidence 1.0
“The characteristic bands around 3418 are attributed to the presence of a small amount of water in the dried gel of YFeO 3.”
Evolution of structure and improvement in dielectric properties of praseodymium substituted YFeO3 nanomaterials synthesized via a sol-gel auto-combustion method DOI: 10.1016/j.ceramint.2020.11.005 -
3400 cm⁻¹ confidence 1.0
“The cm-1account bands around 3400 and 1630 for the presprominent The modes A 1g, B 1g, B and Eg are Raman active while A and 2g 2u ence of absorbed molecular water.”
Azam 等 - 2012 - Effect of Mn doping on the structural and optical DOI: 10.1016/j.jallcom.2012.01.072 -
1417 cm⁻¹ confidence 1.0
“The other bands at 1417 and 1414.21 corresponding to M-O-M bands The A cm-1 bond of H 2O molecule around 1627 is due to the presence of H-O-H vibration bending in water in M cm-1 belong to characteristic absorption peaks all samples before”
Effect of rare earth and transition metal La-Mn substitution on electrical properties of co-precipitated M-type Ba-ferrites nanoparticles DOI: 10.1016/j.jre.2018.08.005 -
3399 cm⁻¹ confidence 1.0
“From this spectrum, the absorption peak at 3399cm-1 was attributed to the vibration of the hydroxyl group because of the fact that the SnO retained certain adsorbed water 2 from the ambient atmosphere.”
Aziz 等 - 2012 - Structure of SnO2 nanoparticles by sol-gel method DOI: 10.1016/j.matlet.2012.01.073 -
3345 cm⁻¹ confidence 1.0
“- - 3430 3410 3393 3393 3374 3430 Alcohols / O-H strong & 3374 3374 3374 3374 3374 water stretching broad - - 3345 - - - - 3336 - - - - - 2961 2961 -”
Azlah 等 - 2020 - A fast and reliable 2D-IR spectroscopic technique DOI: 10.1016/j.vibspec.2019.103014
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