phytochemical investigation of the dichloromethane extract of the dried roots of ferula badrakema resulted in the identification of one new and six known compounds. known compounds were sesquiterpene coumarins: mogoltacin, feselol, badrakemin acetate, ferocaulidin, conferone and conferol acetate. the new compound was a sesquiterpene, named badrakemonin. the structures of these compounds were el...

conformational properties of n-aryl-1-azacyclooctan-5- ones with a p-methyl, m-methyl, and p-methoxy group as a substituent have been studied by 1h-nmr, 13c-nmr and ir spectroscopies. transannular interaction of the two functional groups have been examined from the ring inversion barriers and the carbonyl vibrational frequencies with reference to the corresponding data of the respective monofun...

Die Kernspinresonanz (NMR) hat sich zu einer universellen Methode für biochemische und biomedizinische Studien, einschließlich Metabolomik, Proteomik Magnetresonanztomographie (MRT), entwickelt. Durch die Vervielfachung des NMR-Signals ausgewählter Moleküle Kernspin-Hyperpolarisation das Anwendungsspektrum von NMR MRT bedeutsam erweitert (z. B. hyperpolarisierte Festkörper-NMR metabolische Bild...

Microfluidic stripline NMR technology not only allows for NMR experiments to be performed on small sample volumes in the submicroliter range, but also experiments can easily be performed in continuous flow because of the stripline’s favorable geometry. In this study we demonstrate the possibility of dual-channel operation of a microfluidic stripline NMR setup showing oneand twodimensional H, C ...

BACKGROUND Nuclear magnetic resonance (NMR) spectroscopy measures the number and size of lipoprotein particles instead of their cholesterol or triglyceride content, but its clinical utility is uncertain. METHODS AND RESULTS Baseline lipoproteins were measured by NMR in 27 673 initially healthy women followed up for incident cardiovascular disease (n=1015) over an 11-year period. After adjustm...

We have evaluated the NMR shielding tensors for A:T,G:C,A:U in Watson-crick, and U-quartet. We have computed NMR shielding tensors at B31YP level by using 6-31G(d) basis set. We have compute anisotropy and asymmetry in A:T,G:C,A:U and U-quartet. The NMR shielding tensors were calculated using the GIAO method. The natural bonding orbital analysis (NBO) were performed. NBO calculation have been ...

The 1H and natural-abundance 13C-NMR spectra of 1-thiacyclooctan-3-one (1) have been measured from 25 to -100°C. Coalescence is observed in the 1H-NMR spectra of (1) at about -80°C, and attributed to ring inversion in a boat-chair conformation, which is the predominant conformation of (1). The free energy of activation (DG¹</s...

3-1. 1a–Pd Complexes 8 3-1-1. Detailed NMR of 1a for peak assignments 8 3-1-2. Detailed NMR of 1a/Pd for peak assignments 10 3-1-3. Detailed NMR of (1a)2/Pd for peak assignments 13 3-1-4. Stacked 1H and 13C NMR of 1a, 1a/Pd, and (1a)2/Pd 17 3-2. 1b–Pd Complex 19 3-2-1. Detailed NMR of 1b for peak assignments 19 3-2-2. Detailed NMR of (1b)2/Pd for peak assignments 23 3-2-3. Stacked 1H and 13C NM...