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Development of an AI-Based Optimization System for Tandem Mass Spectrometry Read chapter Read first chapter

1987 | OriginalPaper | Chapter

Carbon-13 Nuclear Magnetic Resonance Spectrum Simulation

Authors : Peter C. Jurs, Debra S. Egolf

Published in: Computer-Enhanced Analytical Spectroscopy

Publisher: Springer US

Included in: Professional Book Archive

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Carbon-13 nuclear magnetic resonance (CNMR) spectroscopy is a powerful tool for organic structure elucidation because the signals observed are directly related to the immediate surroundings of the skeletal carbon atoms. Therefore, a great deal of information directly relevant to the skeletal arrangement of the structure is accessible. Modern NMR spectrometers generate huge quantities of data rapidly, increasing the demand for tools to aid the spectroscopist in the analysis of NMR data.

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Metadata
Title
Carbon-13 Nuclear Magnetic Resonance Spectrum Simulation
Authors
Peter C. Jurs
Debra S. Egolf
Copyright Year
1987
Publisher
Springer US
Book
Computer-Enhanced Analytical Spectroscopy

Print ISBN: 978-1-4684-5370-6

Electronic ISBN: 978-1-4684-5368-3

Copyright Year: 1987

DOI
https://doi.org/10.1007/978-1-4684-5368-3_8

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