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A multivariate method for carbon-13 NMR chemical shift predictions using partial least-squares data analysis

✍ Scribed by Dan Johnels; Ulf Edlund; Erik Johansson; Svante Wold

Publisher: Elsevier Science
Year: 1983
Weight: 345 KB
Volume: 55
Category: Article
ISSN: 0022-2364
DOI: 10.1016/0022-2364(83)90242-1

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## Abstract ^1^H and ^13^C NMR chemical shift data and ^3^J(H,H) values can be used to predict the conformational blend of new members of a series of erythromycin A derivatives in CDCI~3~ solution.