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A concise reference for interpreting infrared (ir) spectroscopy data, specifically focusing on the characteristic absorption frequencies of various chemical bonds and functional groups. It lists the expected wavenumber ranges (cm-1) for common bonds such as c-h (sp3, sp2, sp), c-c (alkene, alkyne), c-o (carbonyl), o-h (alcohol), n-h (amine), c-n (nitrile), and n-o (nitro). Additionally, it includes specific ir absorption values for carboxylic acids, ketones, aldehydes, and esters, aiding in the identification of these functional groups in unknown compounds. This information is crucial for students and professionals in organic chemistry for structure elucidation and compound identification using ir spectroscopy. The document serves as a quick reference guide for spectral analysis, enhancing understanding and application of ir techniques in chemical analysis.
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(2) C=O (ketone)