Interpreting Organic Spectra

Infrared spectroscopy is the best means of identifying functional groups in a molecule. It involves measuring the absorption by a substance of radiation in the region from 4000 to 600 cm ?1. The range covers roughly 2.5 16 ?m (1 ?m = 10 ?4 cm), but the frequency scale is now used universally.
Every bond in a molecule vibrates, resulting in a change in its dipole moment. This change in dipole moment provides a mechanism for the absorption of radiation. The energy of the vibration is such that the radiation absorbed is in the infrared region, which is of lower frequency, and hence lower energy, than visible light. Consequently, every bond in a molecule has an absorption peak in the infrared spectrum or the Raman spectrum of the molecule. Every substance therefore has its own unique infrared spectrum, so that we can identify any organic material by comparing its infrared spectrum with that of a known sample. In addition, each different functional group, such as O H, C H or C=C, absorbs within a narrow range of frequencies so that we can identify a functional group present in a molecule by the presence of an absorption band in a particular range of the infrared spectrum.
The frequency at which a bond absorbs radiation depends on the masses of the atoms forming the bond. The bonds which absorb radiation at the upper end of the frequency range are those which involve a light atom, hydrogen, with a...