Contribution of Solvents to Geometrical Preference in the Z / E Equilibrium of N -Phenylthioacetamide

We studied the / preference of -phenylthioacetamide (thioacetanilide) derivatives in various solvents by means of H NMR spectroscopy, as well as molecular dynamics (MD) and other computational analyses. Our experimental results indicate that the / isomer preference of secondary (NH)thioamides of -ph...

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Veröffentlicht in:	Journal of organic chemistry 2022-02, Vol.87 (3), p.1641-1660
Hauptverfasser:	Song, Shuyi, Hyodo, Tadashi, Ikeda, Hirotaka, Vu, Kim Anh L, Tang, Yulan, Chan, Erika S, Otani, Yuko, Inagaki, Satoshi, Yamaguchi, Kentaro, Ohwada, Tomohiko
Format:	Artikel
Sprache:	eng
Schlagworte:	Hydrogen Bonding Magnetic Resonance Spectroscopy Molecular Dynamics Simulation Solvents - chemistry Thioamides - chemistry
Online-Zugang:	Volltext
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