6533b836fe1ef96bd12a0826

RESEARCH PRODUCT

Three nuclei n.m.r. spectroscopy of dimethoate compounds. A large solvent effect on the31PSC1H vicinal coupling

Raili VesterinenJarmo SimanainenLiisa VirkkiJaakko Paasivirta

subject

Protonchemistry.chemical_elementGeneral ChemistryPhotochemistrySpectral linechemistry.chemical_compoundCrystallographychemistryAmideGeneral Materials ScienceSolvent effectsSpectroscopyCarbonDimethoateVicinal

description

Proton, phosphorus and carbon magnetic resonance spectra of dimethoate, dimethoxon, des-N-methyldimethoate, ω-hydroxydimethoate, trimethyldithiophosphate and O,O-dimethyldithiophosphate in different solvents have been measured. Most of the n.m.r. parameters were characteristic of the structural environment of the corresponding nucleus and solvent-independent. However, in the amide structures dimethoate, dimethoxon, des-N-methyldimethoate and ω-hydroxydimethoate the 31PSC1H vicinal coupling showed an unusually large solvent effect of a 2.3 to 6.5 Hz decrease when CDCI3 was replaced by acetone-d6 or DMSO-d6.

https://doi.org/10.1002/mrc.1270091207