Simulation of carbon-13 nuclear magnetic resonance spectra of polycyclic aromatic compounds

1991 ◽  
Vol 63 (11) ◽  
pp. 1081-1090 ◽  
Author(s):  
Kyle L. Jensen ◽  
Abigail S. Barber ◽  
Gary W. Small
Keyword(s):  
Nuclear Magnetic Resonance ◽  
Magnetic Resonance ◽  
Aromatic Compounds ◽  
Polycyclic Aromatic Compounds ◽  
Nuclear Magnetic Resonance Spectra ◽  
Polycyclic Aromatic ◽  
Magnetic Resonance Spectra ◽  
Nuclear Magnetic

Nuclear magnetic resonance spectra of polycyclic aromatic compounds. II. Substituted benz[a]anthracenes

1965 ◽  
Vol 18 (12) ◽  
pp. 1959 ◽  
Author(s):  
TJ Batterham ◽  
L Tsai ◽  
H Ziffer
Keyword(s):  
Nuclear Magnetic Resonance ◽  
Magnetic Resonance ◽  
Aromatic Compounds ◽  
Approximate Solutions ◽  
Polycyclic Aromatic Compounds ◽  
Nuclear Magnetic Resonance Spectra ◽  
Polycyclic Aromatic ◽  
Magnetic Resonance Spectra ◽  
Nuclear Magnetic

The nuclear magnetic resonance spectra of benz[a]anthracene and a number of its derivatives have been analysed and approximate solutions are given. Comparisons have been made between spectra run at 60 Mc/s and 100 Mc/s.

Nuclear magnetic resonance spectra of polycyclic aromatic compounds. I. ABCD systems in fused rings

1964 ◽  
Vol 17 (2) ◽  
pp. 163 ◽  
Author(s):  
TJ Batterham ◽  
L Tsai ◽  
H Ziffer
Keyword(s):  
Nuclear Magnetic Resonance ◽  
Magnetic Resonance ◽  
Theoretical Study ◽  
Polycyclic Aromatic Compounds ◽  
Theoretical Treatment ◽  
Aromatic Rings ◽  
Nuclear Magnetic Resonance Spectra ◽  
Polycyclic Aromatic ◽  
Magnetic Resonance Spectra ◽  
Nuclear Magnetic

A theoretical study of the nuclear magnetic resonance spectra given by ABCD systems in fused aromatic rings is presented. The symmetry of these systems allowed much simplification and equations developed for an R-AB-X case made possible the allocation of the lines to specific transitions. Examples are given to show how the theoretical treatment makes possible an analysis of observed spectra.

Sign in / Sign up

Export Citation Format

Share Document