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NMR

Real-Time Monitoring of Transesterification by 1H NMR Spectroscopy: Catalyst Comparison and Improved Calculation for Biodiesel Conversion

Title: Real-Time Monitoring of Transesterification by 1H NMR Spectroscopy: Catalyst Comparison and Improved Calculation for Biodiesel Conversion Authors: Lisa A. Anderson and Annaliese K. Franz Date: […]
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Handling Mixtures

Let’s see how to assign a spectrum containing a mixture of two compounds and how to extract the spectrum of each compound from the mixture. Assignments […]
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Kinetic Understanding Using NMR Reaction Profiling

Title: Kinetic Understanding Using NMR Reaction Profiling Authors: Flavien Susanne, David S. Smith , and Anna Codina Date: 2012/06/17 Reference: Org. Process Res. Dev., 2012, 16 […]
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Dereplication, Residual Complexity, and Rational Naming: The Case of the Actaea Triterpenes

Title: Dereplication, Residual Complexity, and Rational Naming: The Case of the Actaea Triterpenes Authors: Feng Qiu, Ayano Imai, James B. McAlpine, David C. Lankin, Ian Burton, […]
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ReactNMR and ReactIR as Reaction Monitoring and Mechanistic Elucidation Tools: The NCS Mediated Cascade Reaction of α-Thioamides to α-Thio-β-chloroacrylamides

Title: ReactNMR and ReactIR as Reaction Monitoring and Mechanistic Elucidation Tools: The NCS Mediated Cascade Reaction of α-Thioamides to α-Thio-β-chloroacrylamides Authors: David A. Foley, Christopher W. […]
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Differential Metabolic Regulation Governed by the Rice SUB1A Gene during Submergence Stress and Identification of Alanylglycine by 1H NMR Spectroscopy

Title: Differential Metabolic Regulation Governed by the Rice SUB1A Gene during Submergence Stress and Identification of Alanylglycine by 1H NMR Spectroscopy Authors: Gregory A. Barding, Jr., […]
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Transferring NMR assignments

The automatic assignment deduction from 2D spectra are applied only when the user makes a manual assignment to a multiplet box in the 1H spectrum and […]
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Assisted NMR assignments using the predictions

use Predict&Compare (or Predict&Verify) to carry out your assignments. Just open a 1D dataset with a molecular structure and follow the menu ‘Analysis/Predict&Compare’.

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A NMR reverse diffusion filter for the simplification of spectra of complex mixtures and the study of drug receptor interactions

Title: A NMR reverse diffusion filter for the simplification of spectra of complex mixtures and the study of drug receptor interactions Authors: M. Vega-Vázquez, J. C. […]
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