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A complete H-1 and C-13 NMR data assignment for the diterpene methyl (-)-zanzibarate by 2D spectroscopy and NOE experiments
(John Wiley & Sons LtdChichesterInglaterra, 2004)
PROTON-RESONANCE SPECTRA AND SUBSTITUENT-INDUCED CHEMICAL-SHIFTS OF 3-HALOCAMPHORS
(John Wiley & Sons LtdW SussexInglaterra, 1994)
Configuration of stilbene derivatives by (1)H NMR and theoretical calculation of chemical shifts
(ELSEVIER SCIENCE BV, 2010)
The direct E/Z configuration assignment of tri- and tetra-substituted stilbenes (and other analogous olefins) when only one of the isomers is available is a quite challenging task. Sometimes, a chemical transformation or ...
Substituent-induced H-1 chemical shifts of 3-substituted camphors
(John Wiley & Sons LtdW SussexInglaterra, 1997)
Application of the multi-standard methodology for calculating 1H NMR chemical shifts
(American Chemical Society, 2012-07)
Gauge including atomic orbitals (GIAO)1H NMR chemical shift calculations have been performed for 66 organic compounds at 72 di fferent levels of theory using the multi-standard approach (MSTD) previously developed for 13C ...
Total NMR chemical shift assignments of baccharis oxide via 2D-INADEQUATE
(Wiley-blackwellHobokenEUA, 1998)
H-1 chemical shifts in NMR. Part 24 - proton chemical shifts in some gem-difunctional compounds: 3-endo- and 3-exo-substituted norbornanones
(John Wiley & Sons LtdChichesterInglaterra, 2006)
Molecular structure, experimental and theoretical 1H and 13C NMR chemical shift assignment of cyclic and acyclic α,β-unsaturated esters
(John Wiley & Sons Ltd, 2014-01)
The experimental 1H and 13C NMR spectra of 13 phenyl cinnamates and four 4-methylcoumarins were investigated and their chemical shifts assigned on the basis of the two-dimensional spectra. For the unsubstituted cinnamic ...