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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Detalles Bibliográficos
Autores principales:	Stortz, C.A., Cerezo, A.S.
Formato:	JOUR
Materias:	Computer Aided Analysis Nuclear Magnetic Resonance Polymers - Structure Carrageenans Chemical Shifts Carbohydrates
Acceso en línea:	http://hdl.handle.net/20.500.12110/paper_01448617_v18_n4_p237_Stortz
Aporte de:	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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