IB ChemistryStructure 33.23.2.9
3.2.9HL

IR Spectroscopy

Identifying functional groups from characteristic absorption peaks.

🟣 This is Higher Level (HL) content.

Key Absorptions (From Data Booklet)

Bond Wavenumber / cm⁻¹ Appearance Indicates
O–H (alcohol) 3200–3550 Broad Alcohol
O–H (acid) 2500–3300 Very broad Carboxylic acid
N–H 3300–3500 Medium, often 2 peaks Amine / amide
C=O 1700–1750 Strong, sharp Aldehyde, ketone, acid, ester
C–O 1000–1300 Strong Alcohol, ester, ether
C=C 1620–1680 Medium Alkene

🔑 Fingerprint Region

Below ~1400 cm⁻¹ is the fingerprint region. Complex, unique to each molecule. Used for matching against known spectra, not for identifying individual bonds.

⚠️ Examiner Tip

A broad O–H peak plus a sharp C=O peak = carboxylic acid. A sharp C=O without O–H = aldehyde, ketone, or ester. Always check for combinations!

← 3.2.8 Mass Spectrometry3.2.10 ¹H NMR (HL) →