Spectrometric Identification of Organic CompoundsWiley, 6 мар. 1991 г. - Всего страниц: 432 Teaches the use of the complementary information afforded by four types of spectrometry for identification of organic compounds: mass, infrared, nuclear magnetic resonance, and ultra violet spectrometry. Throughout, the emphasis is on the relationship between chemical structure and spectral response of the molecule. Each chapter includes problems to facilitate student comprehension and demonstrate practical aspects of the material. Also provided are extensive reference material in charts and tables at the end of each chapter, solved problems, and 50 sets of Spectra of Compounds to be identified. In addition to extensive updating, the Fifth Edition includes a new chapter on New Dimensions in NMR Spectrometry. |
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1400 WAVENUMBERS cm-1 400 NICOLET absorb alcohols aldehydes aliphatic alkene alkyl alkynes Amax Amax nm amines Appendix A continued aromatic base peak bending vibrations benzene C-H bend C-H stretch carbon atoms carbonyl carboxylic acids CCl4 CH₂ chemical shift chemical shift equivalent cleavage cm-¹ cm-1 region Compound conjugated cyclohexane DATA Relative Intensities decoupled double bond doublet downfield electron Emax esters FIGURE FM FM FM fragment FREQUENCY cm-1 FT-IR geraniol H H H H NMR H₂C Hexane hydrocarbon hydrogen bonding INFRARED SPECTRUM isotope K band ketones magnetic field MASS SPECTRAL DATA Mass Spectrometry methyl groups methylene molecular ion peak molecule NEAT NICOLET 20SX FT-IR NMR SPECTRUM Solvent nuclei out-of-plane peak at m/z phenols protons resonance ring sample Solvent spectra SPECTRAL DATA Relative SPECTRUM Solvent CDCl3 spin stretching band Stretching Vibrations structure substitution symmetrical Table transition Ultraviolet Data upfield Wavelength