On the use OF 1H-NMR chemical shifts and thermodynamic data for the prediction of the predominant conformation of organic molecules in solution: the example of the flavonoid rutin.
Autor: | Da Silva, Haroldo C., De Almeida, Wagner B. |
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Zdroj: | RSC Advances; 2024, Vol. 14 Issue 27, p19619-19635, 17p |
Databáze: | Complementary Index |
Externí odkaz: |