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CHEM 207: Organic Chemistry
Library resources that support the work of students in chm 207.
During Fall 2020 semester, books in the reserves location behind the Carlson Library desk are not available for loans. Please use the copy or older edition in the book stacks on the 3rd floor of Carlson Library.
This text presents a unified approach to the structure determination of organic compounds based largely on mass spectrometry, infrared (IR) spectroscopy, and multinuclear and multidimensional nuclear magnetic resonance (NMR) spectroscopy. The key strength of this text is the extensive set of practice and real-data problems (in Chapters 7 and 8).
Gain an understanding of the latest advances in spectroscopy with the text that has set the unrivaled standard for more than 30 years: Pavia/Lampman/Kriz/Vyvyan's INTRODUCTION TO SPECTROSCOPY, 4e. This comprehensive resource provides an unmatched systematic introduction to spectra and basic theoretical concepts in spectroscopic methods that create a practical learning resource whether you're an introductory student or someone who needs a reliable reference text on spectroscopy. This well-rounded introduction features updated spectra; a modernized presentation of one-dimensional nuclear magnetic resonance (NMR) spectroscopy; the introduction of biological molecules in mass spectrometry; and inclusion of modern techniques alongside DEPT, COSY, and HECTOR. Count on this book's exceptional presentation to provide the comprehensive coverage you need to understand today's spectroscopic techniques.
This book provides a thorough introduction to the three areas of spectrometry most widely used in spectrometric identification: mass spectrometry, infrared spectrometry, and nuclear magnetic resonance spectrometry. A how-to, hands-on teaching manual with considerably expanded NMR coverage--NMR spectra can now be interpreted in exquisite detail. This book uses a problem-solving approach with extensive reference charts and tables.
A derivative of the volume Registry of Mass Spectral Data, this work specifically selects from each spectrum only the peaks which are of most importance in identifying chemicals. The peak information is then organized for easy use by those who use mass spectroscopy as their tool to identify unknown chemicals.