The chemical shifts (d) of solvent signals observed for 1 H NMR and 13 C NMR spectra are listed in the following table. The multiplicity is shown in parentheses as 1 for singlet, 2 for doublet, 3 for ...

All parameters determined by the proton NMR lipoprotein analysis are shown in Table 1. The front page of the automatic report (B.I.-LISA) is shown in Figure 1. Table 1. Listing of all parameters ...

This facility is a shared resource serving the University of Wyoming community and beyond. It currently houses six NMR spectrometers that are used for a multitude of research in science, engineering, ...

The desire for automated quantitative NMR (qNMR) analysis has become the challenge to solve. In this article, we present recent data from a series of 1D and 2D qNMR applications of CRAFT – including ...

The NMR and Drug Metabolism Core at Baylor College of Medicine offers tools to support the discovery, synthesis, screening, optimization, metabolism and pharmacokinetics of small molecule ligands or ...

Nuclear magnetic resonance (NMR) spectroscopy is a technique that detects the chemical environment of atomic nuclei by the absorption of radio-frequency electromagnetic radiation when in the ...

The Bruker Avance III HD 600 MHz NMR system is designed for NMR-metabolomics applications. With Bruker BioSpin's AMIX program, the facility can provide NMR-based metabolomics studies to augment ...

Nuclear Magnetic Resonance (NMR) has evolved as one of the main techniques to obtain structural information at atomic resolution in solution on small molecules and biomolecules such as peptides and ...

Nuclear Magnetic Resonance (NMR) was first experimentally observed in late 1945, nearly simultaneously by the research groups of Felix Bloch, at Stanford University and Edward Purcell at Harvard ...