Modelling 1H NMR Spectra of Organic Compounds : Theory, Applications and NMR Prediction Software.

Provides a theoretical introduction to graduate scientists and industrial researchers towards the understanding of the assignment of 1H NMR spectra.; Discusses, and includes on enclosed CD, one of the best, the fastest and most applicable pieces of NMR prediction software available.; Allows students...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Abraham, R. J. (Raymond John), 1933-
Otros Autores: Mobli, Mehdi
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Chichester : John Wiley & Sons, 2008.
Temas:
Organic compounds > Spectra.
Organic compounds > Structure.
Proton magnetic resonance spectroscopy.
Composés organiques > Spectre.
Composés organiques > Structure.
Spectroscopie de la résonance magnétique du proton.
SCIENCE > Chemistry > Analytic.
Organic compounds > Spectra
Organic compounds > Structure
Proton magnetic resonance spectroscopy
Molekülstruktur
Organische Verbindungen
Protonen-NMR-Spektroskopie
Acceso en línea:Texto completo
Tabla de Contenidos:
  • Modelling 1H NMR Spectra of Organic Compounds; Contents; Preface; 1 Introduction to 1H NMRChemical Shifts; 2 Interpretation of 1H NMR Coupling Patterns; 3 Chemical Shift Calculations and Molecular Structure; 4 Modelling 1H Chemical Shifts, Hydrocarbons; 5 Modelling 1H Chemical Shifts, Aromatics; 6 Modelling 1H Chemical Shifts, Monovalent Substituents; 7 Modelling 1H Chemical Shifts, Divalent Substituents; 8 1H Chemical Shifts and Structural Chemistry; 9 A Practical Approach to 1H NMR Calculation and Prediction; Index; Color Plates.

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