--- title: "IR spectra: ketone, alcohol and carboxylic acid Template | MolDraw" url: https://www.moldraw.com/templates/spectro-ir-functional-groups/ description: "IR spectra: ketone, alcohol and carboxylic acid template: IR sketches of propanone (C=O 1715 cm⁻¹), ethanol (broad O–H 3200–3550, C–O ~1050) and propanoic…" lang: en publisher: Scidart Academy generated: 2026-10-28 --- [MolDraw](https://www.moldraw.com/) › [Templates](https://www.moldraw.com/templates/) › [Spectroscopy](https://www.moldraw.com/templates/spectroscopy/) › IR spectra: ketone, alcohol and carboxylic acid [Spectroscopy](https://www.moldraw.com/templates/spectroscopy/)Free # IR spectra: ketone, alcohol and carboxylic acid template ![IR spectra: ketone, alcohol and carboxylic acid template: IR sketches of propanone (C=O 1715 cm⁻¹), ethanol (broad O–H 3200–3550, C–O ~1050) and propanoic acid (very broad O–H 2500–3300, C=O ~1710), with the key bands labelled.](https://www.moldraw.com/templates/download/spectro-ir-functional-groups.svg) [Edit in MolDraw](https://www.moldraw.com/)[Download SVG](https://www.moldraw.com/templates/download/spectro-ir-functional-groups.svg) Free template. Download it, or open it in MolDraw to change it first. IR sketches of propanone (C=O 1715 cm⁻¹), ethanol (broad O–H 3200–3550, C–O ~1050) and propanoic acid (very broad O–H 2500–3300, C=O ~1710), with the key bands labelled. ## What the template shows - Annotated sketches (wavenumber 4000 → 400 cm⁻¹, % transmittance): read the region above 1500 cm⁻¹ first - Annotated IR sketches - Ketone: propanone (acetone) - strong, sharp C=O; no O–H - C=O 1715 strong, sharp - Alcohol: ethanol - broad, strong O–H (H-bonded); C–O - O–H 3200–3550 broad, strong - Carboxylic acid: propanoic acid - very broad O–H over the C–H; C=O - O–H 2500–3300 very broad - Ketone: one strong, sharp C=O near 1715 cm⁻¹ and nothing above 3100 cm⁻¹. - Alcohol: hydrogen bonding makes the O–H band broad and strong (3200–3550 cm⁻¹); C–O appears at 1000–1260 cm⁻¹. - Carboxylic acid: H-bonded dimers give a very broad O–H from about 2500 to 3300 cm⁻¹ that swallows the C–H peaks, plus C=O near 1710 cm⁻¹. - Below 1500 cm⁻¹ is the fingerprint region: unique to each molecule, useful for matching but hard to assign. - Band shapes and depths are sketches; positions are typical. Compare real spectra in the free MolDraw IR viewer (moldraw.com/tools/ir-viewer). - Typical literature values; compare real spectra in SDBS · every part of this figure is editable Drawn with 12 atoms, 355 shapes – every one editable in MolDraw. ## Sources - [Pavia, Lampman, Kriz & Vyvyan, Introduction to Spectroscopy, 5th ed., Cengage 2015, ch. 2](https://openlibrary.org/isbn/9781285460123) Textbook - [Silverstein, Webster, Kiemle & Bryce, Spectrometric Identification of Organic Compounds, 8th ed., Wiley 2014](https://openlibrary.org/isbn/9780470616376) Textbook - [SDBS Spectral Database for Organic Compounds (AIST)](https://sdbs.db.aist.go.jp/) Database ## How to use this template 1. Press **Edit in MolDraw**. The template opens on the canvas of the free MolDraw editor. 2. Change anything: move structures, edit atoms and labels, recolour highlights or delete what you do not need. 3. Add your own structures, arrows and text next to it, or combine several templates on one page. 4. Export the drawing as PNG, SVG or PDF for slides, worksheets, theses and papers. ## Frequently asked questions ### Is the IR spectra: ketone, alcohol and carboxylic acid template free? Yes. The IR spectra: ketone, alcohol and carboxylic acid template is one of the free MolDraw templates: open it in the editor or download it from this page as SVG or PNG and use it in your slides, worksheets and notes. ### Can I edit the IR spectra: ketone, alcohol and carboxylic acid template? Yes. It opens as an ordinary MolDraw drawing, so every structure, arrow, label and colour can be changed, and you can add your own content around it. ### Is the chemistry checked? Every structure is checked with RDKit and every curly arrow passes MolDraw’s electron-flow audit. The sources used are listed on this page. ### Are the spectra real data? 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