Interpreting an infrared (IR) spectrum involves analyzing the absorption peaks to identify

functional groups and chemical features present in a compound. However, without the actual
spectrum, I can provide a general description of what you might observe in the IR spectrum of 1-
hexene.

1-hexene is an alkene with the molecular formula C6H12. Here are some key features you might
expect in the IR spectrum of 1-hexene:

1. C-H Stretching

Strong, sharp peaks around 3000-3100 cm-1 These peaks represent the stretching vibrations of C-
H bonds in the alkyl groups.

2. C=C Stretching

Strong peaks around 1630-1680 cm-1 These peaks indicate the stretching vibrations of the
carbon-carbon double bond (C=C) in the alkene.

3. C-H Bending

Medium peaks around 1400-1470 cm-1 These peaks correspond to the bending vibrations of C-H
bonds.

4. Fingerprints

Complex and less intense peaks below 1300 cm-1 These are the fingerprint region where
various bending vibrations occur, including C-H bending and some skeletal vibrations.

It's important to note that the exact positions of these peaks can vary depending on the specific
environment and molecular conformation of the compound. Additionally, the presence of other
functional groups or impurities may contribute additional peaks.

If you have the actual IR spectrum of 1-hexene, you can compare the observed peaks with these
general expectations to identify specific features in the compound. Keep in mind that the
interpretation can be more accurate with the assistance of software tools and reference databases.