A series of compounds of the type PtEtzdiphos (diphos = 1,2\_diphenylphosphinoethane, dppe; 1,3diphenylphosphinopropane, dppp, and l,Cdiphenylphosphinobutane, dppb) has been prepared. Selective cleavage of one ethyl group by hydrogen chloride gives the chloroethyl derivative, PtEtCldiphos, in each c
Correlations of N.M.R. spectral parameters with structure: benzylic coupling in substituted pyrazines
โ Scribed by A.F. Bramwell; G. Riezebos; R.D. Wells
- Book ID
- 104247826
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- French
- Weight
- 223 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0040-4039
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โฆ Synopsis
The recent isolation of pyrazines from various natural sources ( ) has stimulated interest in the characterisation of this class of compound.(2) For simple di-and trisubstituted pyrazines the main problem of structure elucidation is often the determination of the relative positions of the substituent groups on the pyrasine ring. in this respect n.m.r. coupling constant data are especially helpful. The purpose of the present conusunication is to present our preliminary observations on the phenomenon of beusylic coupling in substituted pyrasines. Susnsarised in the Table are the benzylic coupling constants for methylpyrasine and the three isomeric methoxy methylpyrazines, obtained by a first order analysis (at 60 MHz) of the splitting of the ring methyl signal. Long Range Splittings of Methyl Proton Signs1 Compound Solvent Coupling Constants (lfz)
๐ SIMILAR VOLUMES
Nuclear Magnetic Resonance Spectra and Chemical Structure Volume 1. The spectral n.m.r. parameters of compounds with analysed spectra. Compiled by W. Briigel.