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Magnetic resonance in chemistry : MRC

ISSN 1097-458X

4 papers in the library · 19 citations · publishing 2007-2023

Papers

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Identification of seven psychedelic 2,5-dimethoxy-phenylethyl-amine-based designer drugs via benchtop 1 H nuclear magnetic resonance spectroscopy.

Magnetic resonance in chemistry : MRC February 1, 2023 Juan F Araneda, Marion Baumgarte, Marie Lange et al. 5 citations

The dissemination of spectral information of new psychoactive substances (NPS) acquired on benchtop nuclear magnetic resonance (NMR) spectrometers is of high importance considering the emerging application of such portable and accessible instruments in forensic analyses. Seven members of the 2C-X series (2C-B, 2C-C, 2C-D, 2C-E, 2C-P, 2C-T2, and 2C-T7) of NPS were analyzed via 60 MHz 1 H...

DOI: 10.1002/mrc.5205 (opens in new tab) Full text (opens in new tab) 1h Benchtop nmr Phenylethylamine Drug identification nps +2

What is the form of muscimol from fly agaric mushroom (Amanita muscaria) in water? An insight from NMR experiment supported by molecular modeling.

Magnetic resonance in chemistry : MRC June 2020 Teobald Kupka, Małgorzata A Broda, Piotr Wieczorek

The biologically active alkaloid muscimol is present in fly agaric mushroom (Amanita muscaria), and its structure and action is related to human neurotransmitter γ -aminobutyric acid (GABA). The current study reports on determination of muscimol form present in water solution using multinuclear 1 H and 13 C nuclear magnetic resonance (NMR) experiments supported by density functional theory...

DOI: 10.1002/mrc.4990 (opens in new tab) Full text (opens in new tab) Giao nmr Nmr in water Molecular modeling Muscimol

Unambiguous NMR spectral assignments of salvinorin A.

Magnetic resonance in chemistry : MRC April 1, 2007 José-luis Giner, David J Kiemle, Lukasz Kutrzeba et al. 14 citations

The complete assignments of the (1)H and (13)C NMR spectra of the hallucinogenic neoclerodane diterpenoid salvinorin A were determined in three different NMR solvents using HSQC, HMBC and COSY. Solvent systems are described that allow the resolution of all (1)H signals. Virtual coupling was observed for the protons at C-2, C-3 and C-4 in the 600 MHz (1)H spectrum in CDCl(3). The complete...

DOI: 10.1002/mrc.1972 (opens in new tab) Full text (opens in new tab) Salvinorin a Structural elucidation Structure determination Molecular structure +11

NMR spectral assignments of a new chlorotryptamine alkaloid and its analogues from Acacia confusa.

Magnetic resonance in chemistry : MRC April 2007 Malcolm S Buchanan, Anthony R Carroll, David Pass et al.

A new chlorotryptamine alkaloid, N-chloromethyl-N,N-dimethyltryptamine, was isolated from a methanol extract of the Chinese shrub Acacia confusa Merr., together with its known hallucinogenic analogues, N-methyltryptamine, N,N-dimethyltryptamine and N,N-dimethyltryptamine-N-oxide. The new compound was an artefact of the isolation conditions. The complete (1)H and (13)C NMR assignments for these...