Simulation of 13C nuclear magnetic resonance spectra of indoles
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Environmental Chemistry,Biochemistry,Analytical Chemistry
Reference38 articles.
1. 13C NMR studies of 2- and 3-methyl- and 2- and 3-formyl-indoles. Nitro and phenyl derivatives
2. 13C NMR spectroscopy of indole derivatives
3. Evaluation of automated methods for the selection of models for simulation of carbon-13 nuclear magnetic resonance spectra of keto steroids
4. Automated model selection for the simulation of carbon-13 nuclear magnetic resonance spectra of cyclopentanones and cycloheptanones
5. Carbon-13 nuclear magnetic resonance spectrum simulation methodology for the structure elucidation of carbohydrates
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Carbon-13 Spectral Simulation;Encyclopedia of Magnetic Resonance;2007-03-15
2. Nuclear magnetic resonance VI. Some quantitative applications of carbon-13 NMR spectroscopy to phenylindoles;Monatshefte f�r Chemie Chemical Monthly;1996-01
3. NMR Spectroscopy in Forensic Science;Annual Reports on NMR Spectroscopy;1996
4. Simulation of 13C N.M.R. Spectra of Nitrogen-Containing Aromatic Compounds;Australian Journal of Chemistry;1995
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