The 13C NMR spectroscopy of carrageenans: calculation of chemical shifts and computer-aided structural determination
The set of 13C NMR absorptions produced by all the carbons of the diads potentially present in carrageenans is reported. They were obtained by calculation for unreported diads plus the compilation of up-to-date chemical shift data. A computer program was developed in order to aid in the matching of...
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| Autores principales: | , |
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| Formato: | JOUR |
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| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_01448617_v18_n4_p237_Stortz |
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| Sumario: | The set of 13C NMR absorptions produced by all the carbons of the diads potentially present in carrageenans is reported. They were obtained by calculation for unreported diads plus the compilation of up-to-date chemical shift data. A computer program was developed in order to aid in the matching of experimental data to the chemical shift data bank reported here. © 1992. |
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