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Density Functional Theory: Computer-Assisted Study of 1H and 13C NMR Spectra of 4-hydroxy-3-(3′-methyl-2′-butenyl)acetophenone Isolated from Senecio graveolens and Its Microwave-Assisted Synthetic Derivative, 4′-hydroxy-3′-(3-methyl-2-butenyl)chalcone

Density Functional Theory: Computer-Assisted Study of 1H and 13C NMR Spectra of 4-hydroxy-3-(3′-methyl-2′-butenyl)acetophenone Isolated from Senecio graveolens and Its Microwave-Assisted Synthetic Derivative, 4′-hydroxy-3′-(3-methyl-2-butenyl)chalcone

José A. Bravo, José L. Vila

Keywords: NMR spectra, Spartan 19 software, Quantum chemistry, Chemical shifts; Claves: RMN espectros, Software Spartan 19, Química cuántica, Desplazamientos químicos.

Density Functional Theory: Computer-Assisted Study of 1H and 13C NMR Spectra of 4-hydroxy-3-(3′-methyl-2′-butenyl)acetophenone Isolated from Senecio graveolens and Its Microwave-Assisted Synthetic Derivative, 4′-hydroxy-3′-(3-methyl-2-butenyl)chalcone

Density Functional Theory: Computer-Assisted Study of 1H and 13C NMR Spectra of 4-hydroxy-3-(3′-methyl-2′-butenyl)acetophenone Isolated from Senecio graveolens and Its Microwave-Assisted Synthetic Derivative, 4′-hydroxy-3′-(3-methyl-2-butenyl)chalcone

José A. Bravo, José L. Vila

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