ChemInform Abstract: SUBSTITUENTENEINFLUESSE AUF DIE CHEMISCHE VERSCHIEBUNG AROMATISCHER PROTONEN 7. MITT. DISUBSTITUIERTE BENZOLE

1970 ◽  
Vol 1 (19) ◽  
pp. no-no
Author(s):  
WILLIAM B. SMITH ◽  
ARTHUR M. IHRIG ◽  
JAMES L. ROARK
Keyword(s):  
Chemische Verschiebung

ChemInform Abstract: CHEMISCHE VERSCHIEBUNG VON PHOSPHOR IN FUENFGLIEDRIGEN CYCLISCHEN PHOSPHINEN

1973 ◽  
Vol 4 (6) ◽  
pp. no-no
Author(s):  
J. J. BREEN ◽  
J. F. ENGEL ◽  
D. K. MYERS ◽  
L. D. QUIN
Keyword(s):  
Chemische Verschiebung

Elektronendichte und chemische Verschiebung der Styryldiazin- und Diazaphenanthrenprotonen / Electrondensity and Proton Chemical Shift of Styryldiazines and Diazaphenanthrenes

1972 ◽  
Vol 27 (2) ◽  
pp. 310-319
Author(s):  
H.-H. Perkampus ◽  
Th. Bluhm ◽  
J. Knop
Keyword(s):  
Ring Current ◽  
Chemical Shifts ◽  
Lone Pair ◽  
Current Effect ◽  
Electron Densities ◽  
Paramagnetic Effect ◽  
Nitrogen Lone Pair ◽  
Chemische Verschiebung ◽  
Lone Pair Electrons ◽  
Proton Chemical Shifts

AbstractProton chemical shifts in styryldiazines and diazaphenanthrenes linearly correlate with SCF-π-electron densities of the attached carbon atom and with the electron densities of the hydrogen atom (calculated by the CNDO/2 method). The observed deviations from linearity are discussed in terms of ring current effect, steric effects and the paramagnetic effect of the nitrogen lone pair electrons. An appreciable weakening of ring current is found for diazaphenanthrenes with two adjacent N-atoms. Under the same condition the paramagnetic effect on ortho-hydrogens is increased.

Chemische Verschiebung der NMR-Signale der Acetylprotonen von β-Pentaacetylglucose

1967 ◽  
Vol 79 (21) ◽  
pp. 937-937 ◽  
Author(s):  
K. Heyns ◽  
W.-P. Trautwein ◽  
F. Garrido Espinosa
Keyword(s):  
Chemische Verschiebung
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