chemical shiftscoupling constantsmetabolitesbrainhydrogenproton, in vivoA detailed compilation of 1 H-NMR chemical shift ( 未 ) and coupling constant ( J ) values of 38 low-molecular-weight metabolites, found in mammalian brain at physiological or pathological conditions, is presented. These ...
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts View the Full Spectrum for FREE! The full spectrum can only be viewed using a FREE account. Properties SpectraBase Spectrum ID3bdEiijTjQh NameDECANE Source of SamplePHILLIPS PETROLEUM COMPANY, BARTLESVILLE, OKLAHOMA ...
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts View the Full Spectrum for FREE! The full spectrum can only be viewed using a FREE account. Properties SpectraBase Spectrum IDDD5QIFk54ST Namenitroethane Source of SampleFluka Chemie AG, Buchs, Switzerland ...
proton magnetic resonance/ 1H NMR chemical shiftsDMSO-solvated aminesMD-ONIOM2polar solventacidic amine protondeshieldingMD-ONIOM2 has been previously used to model nevirapine in the polar solvent DMSO, accurately predicting the 1H NMR chemical shifts of all the protons, including the acidic amine ...
13 C NMRpinacol boronateschemical shift incrementsArylboronates are important compounds widely used in cross-coupling reactions. By analyzing the NMR spectra data of a variety of pinacol arylboronates, we have determined the increments for H and C NMR chemical shifts caused by a pinacol boronate ...
H chemical shifts in NMR. Part 24 - Proton chemical shifts in some gem-difunctional compounds: 3-endo- and 3-exo-substituted norbornanones H chemical shifts in NMR. Part 24 - Proton chemical shifts in some gem-difunctional compounds: 3-endo- and 3-exo-substituted norbornanones... GF ...
The 1H NMR chemical shifts of the cyclic conjugated hydrocarbon carbanions: cyclopentadienyl, cyclooctatetraene, cyclononatetraenyl, benzyl and methylene-cyclooctatrienyl anions, have been studied by a semiempirical approach in which the alkali counter ions are explicitly taken into account. The importance...
Comparison of experimental and calculated 1H NMR chemical shifts of geometric photoisomers of azo dyesdoi:10.1016/S0009-2614(03)00670-5Quantum chemical calculations based on Density Functional Theory have been used to predict 1H NMR chemical shifts of the cis and trans isomers of three model azo-...
Molecular FormulaC23H32O6 Exact Mass404.219889 g/mol ADVERTISEMENT 1H Nuclear Magnetic Resonance (NMR) Chemical Shifts View the Full Spectrum for FREE! The full spectrum can only be viewed using a FREE account. Properties SpectraBase Spectrum ID8mOLryCXWXc ...
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts View the Full Spectrum for FREE! View the Full Spectrum for FREE! The full spectrum can only be viewed using a FREE account. Properties SpectraBase Spectrum ID 2tSHH63GK8e Name 1-chloro-2,3-epoxypropane Source of Sample Union Carbide ...