ChemInform Abstract: BESTIMMUNG KERNRESONANZSPEKTROSKOPISCHER PARAMETER DURCH LORENTZ‐KURVEN‐FORM‐ANALYSE PART 1, (C6F5SI(CH3)2)2

Nuclear magnetic resonance spectroscopy

“…Studies of highly substituted cyclohexanes (759), benzo [6]fluoranthrene and dibenzothiophene (760), o-hexaphenylene (761), dissociation equilibria in tropylium salts (762) , long range interproton coupling in norbornenes (763) , 4-substituted styrenes (764), protonation of halophenols and haloanisoles in superacids (765), benzocycloheptatrienyl anion (766), bicyclo[5.4.1]dodecapentaenyl anion (767), 1,2-hydrogen shifts in fluorobenzenium ions (768), benzocycloalkenes (769), 1,3,5-cycloheptatriene (770), cyclic alkynes, alienes, and alkenes (771), dihydroazulene (772), substituent chemical shift correlations with p-substituted benzenes (773), monosubstituted adamantanes (774), pleiadiene (775), biphenylene and analogous compounds (776), perhydroanthracenes and perhydrophenanthrenes (777), multilayered[2.2]paracyclophanes (778), 1-phenyl-1,2-butadiene and phenylallene (779), dibenzocycloheptatriene systems (780), trishomocyclopropenyl cation (781), long range C-H couplings in naphthalene and 1,7-and 2,7-diacetoxy-naphthalenes (782), tert-butylcyclohexane (783), 4-alkylnitrobenzenes (784), partially deuterated n-pentanes (785), induced paramagnetic ring currents in cyclobutadienes (786), long-range C-C coupling constants in 9-labeled anthracene derivatives (787) [2.2]metacyclophanes (788), through-bond interactions in 1-azaadamantane derivatives (789), methylenecyclooctatrienyl anion (790), arylcyclobutenyl cations (791), paramagnetic ring currents in the carbanion of 5//-dibenzo [a,dJ cycloheptene and the nitranion of 5H-dibenz[d,/]azepine (792), use of hexafluoroacetone and 19F NMR to characterize active hydrogen compounds (793), diphenyl sulfides and disulfides (794), o-substituted anisóles and diphenyl esters (795), 3,3'-bithienyls (796), p-fluorophenyl-p'-substituted phenyl systems (797), 4'-substituted-4-fluorobenzophenones (798), pressure dependence of chemical shifts of chloroform in aromatic solvents (799), 2-chloro-1,4-dibromo-1,2,2-trifluorobutane (800), monohalo-substituted cyclohexanes (801), l,2-bis(pentafluorophenyl)-l,l,2,2-tetramethyldisilane (802), n-alkyl bromides (803), 2,3-dibromothiophene (804), cyclohexane carbonyl fluorides (805), trihalophenols (806), fluorocyclopentenes (807), upfield shifts in antiperiplanar arrangements…”