Abstract
The 60 MHz PMR sub-spectral analysis of 2-methyloxetane (A3BCDEF spin system) has been carried out approximating some weak couplings to zero. The proton chemical shifts and the proton-proton couplings are reported. Also the proton chemical shifts of symmetrically substituted 2,2-di-methyloxetane and 3,3-dimethyloxetane have been investigated. The anisotropy and inductive effects of the methyl groups, together with the evidently nonplanar structure of the oxetane ring in 2-methyloxetane, affect the spectral parameters of the protons under inspection

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