Modelling 1H NMR spectra of organic compounds : theory, applications and NMR prediction software / Raymond J. Abraham, Mehdi Mobli.
Material type:
Item type | Current library | Call number | Status | Date due | Barcode |
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Mysore University Main Library | Not for loan | EBJW1700 |
Includes bibliographical references and index.
Introduction to 1H NMR chemical shifts -- Interpretation of 1H NMR coupling patterns -- Chemical shift calculations and molecular structure -- Modelling 1H chemical shifts, hydrocarbons -- Modelling 1H chemical shifts, aromatics -- Modelling 1H chemical shifts, monovalent substituents -- Modelling 1H chemical shifts, divalent substituents -- 1H chemical shifts and structural chemistry -- A practical approach to 1H NMR calculation and prediction.
Print version record.
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 of organic chemistry to solve problems on 1 H NMR with access to over 500 assigned spectra.
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Electronic reproduction. [S.l.] : HathiTrust Digital Library, 2010. MiAaHDL
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