Making the Most of Valuable Laboratory Time at Connecticut College

8 Sept 2008
Greg Smith
Analyst / Analytical Chemist

Product news

Students at Connecticut College use ACD/Labs NMR Processors to learn aspects of NMR spectroscopy—saving instrument time and allowing for more experimentation by students.

Dr. Bruce Branchini, Professor of Chemistry at Connecticut College, wanted to find a way to increase the instrument time available to his fourth-year class to complete a semester-long project in which they would use various spectroscopic methods to identify a complex unknown organic sample. He looked for software that would allow students to process and analyze experimental data away from the instrument, leaving time for more spectra to be acquired. The software had to be easy enough to use so that the students could learn it themselves, and had to be easily accessible to all of the students. What he found was ACD/Labs NMR Processors.

ACD/1D and 2D NMR Processors from Advanced Chemistry Development, Inc., (ACD/Labs) allowed the students to import their acquired NMR spectra into the ACD/Labs software installed on laptops, which were assigned to the students for the duration of the project.

“The students used the software for several NMR experiments including 1D H-NMR and 13C-NMR, DEPT, 2D HSQC, H, H-COSY and HMBC,” said Dr.Branchini. “The ACD/Labs software was easier to teach, and the integration feature was much better.”

“Essentially, all of the processing and analysis was done with ACD/Labs software and none on the instrument. This made it possible to have all of the students acquire all the NMR data, mainly using the allotted lab time,” added Branchini. “One of the main reasons we bought the software was to allow us to minimize the time we used the NMR for data processing. We usefully accomplished this goal.”

ACD/Labs offers a range of processing and prediction tools that can be used to assist learning. Flexible licensing options, including site licenses and special pricing, are available to the Academic community. Visit the Company article page for more.

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NMR and EPR SpectroscopyNuclear magnetic resonance (NMR) spectroscopy is used to resolve the local chemical environment of atomic nuclei with spin, revealing information on molecular structure, dynamic processes and chemical reactions of organic molecules, from proteins to synthetics. Electron paramagnetic resonance (EPR) also known as electron spin resonance (ESR) spectroscopy is used to detect and quantify paramagnetic species in a sample, including free radicals as transition metal ions. By immersing the sample in a strong magnetic field, both NMR and EPR spectrometers probe the sample with either radio waves or microwaves respectively. A range of benchtop, solid-state and time domain NMR spectrometers & EPR spectrometers are available, as well as NMR tubes, NMR solvents, software, coils, and magnets. Find the best NMR & EPR equipment in our peer-reviewed product directory: compare products, check customer reviews and receive pricing direct from manufacturers.Chem / BioinformaticsCheminformatics and bioinformatics are computational techniques used in chemistry and biology, respectively, for data acquisition, processing and storage. Cheminformatics focuses on compound information, whereas bioinformatics is mainly applied to analysis and modeling of genomics, genetic and sequencing information. Hardware and software is available for data acquisition, analysis, management and storage.
Making the Most of Valuable Laboratory Time at Connecticut College