Simulation of carbon-13 nuclear magnetic resonance spectra of quinolines and isoquinolines
- 1 July 1991
- journal article
- Published by Elsevier in Analytica Chimica Acta
- Vol. 248 (1) , 183-193
- https://doi.org/10.1016/s0003-2670(00)80883-1
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Computer predictions of 13C spectra. II—Alcohols and ketonesMagnetic Resonance in Chemistry, 1988
- Prediction of carbon-13 spectra. 1. Rigid alkanesThe Journal of Physical Chemistry, 1986
- Data reduction in the simulation of carbon-13 nuclear magnetic resonance spectra of steroidsAnalytical Chemistry, 1984
- Interactive computer system for the simulation of carbon-13 nuclear magnetic resonance spectraAnalytical Chemistry, 1983
- Simulation of carbon-13 nuclear magnetic resonance spectra of cycloalkanols with computer-based structural descriptorsAnalytical Chemistry, 1983
- Substituent effects on13C NMR. 2—chemical shifts in the saturated framework of secondary aliphatic derivativesMagnetic Resonance in Chemistry, 1981
- Substituent effects on 13C NMR chemical shifts in the saturated framework of primary aliphatic derivativesMagnetic Resonance in Chemistry, 1980
- Prediction of carbon-13 nuclear magnetic resonance chemical shiftsJournal of the American Chemical Society, 1978
- Carbon-13 nuclear magnetic resonance spectrometry. Chemical shifts for the paraffins through C9Analytical Chemistry, 1971
- Carbon-13 Magnetic Resonance. II. Chemical Shift Data for the AlkanesJournal of the American Chemical Society, 1964