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1 H and 13 C NMR scaling factors for the calculation of chemical shifts in commonly used solvents using density functional theory

โœ Scribed by Pierens, Gregory K.


Book ID
121852010
Publisher
John Wiley and Sons
Year
2014
Tongue
English
Weight
275 KB
Volume
35
Category
Article
ISSN
0192-8651

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## Abstract Full ^1^H and ^13^C NMR chemical shift assignments were made for two sets of penam ฮฒโ€lactams: namely, the diastereomeric (2__S__, 5__S__, 6__S__)โ€, (2__S__, 5__R__, 6__R__)โ€, (2__S__, 5__S__, 6__R__)โ€, and (2__S__, 5__R__, 6__S__)โ€methyl 6โ€(1,3โ€dioxoisoindolinโ€2โ€yl)โ€3,3โ€dimethylโ€7โ€oxoโ€4