Chenomx NMR Suite

Software Summary

Mesabi

Default Module: 

8.6

Other Modules Available: 

8.01, 8.6

Last Updated On: 

Wednesday, July 15, 2020

Mesabi K40

Default Module: 

8.6
Other Modules Available: 

8.01, 8.6

Last Updated On: 

Wednesday, July 15, 2020

Mangi

Default Module: 
8.6
Other Modules Available: 

8.01, 8.6

Last Updated On: 

Wednesday, July 15, 2020

Mangi v100

Default Module: 

8.6
Other Modules Available: 

8.01, 8.6

Last Updated On: 

Wednesday, July 15, 2020

NICE

Default Module: 

8.6

Other Versions Available: 

8.01, 8.6

Last Updated On: 

Wednesday, July 15, 2020

Last Updated On: 

Wednesday, July 15, 2020

Support Level: 
Secondary Support
Software Access Level: 
Open Access
Software Categories: 
Biostatistics
Spectroscopy
Synthesis and Design
Software Description

Chenomx NMR suite is an integrated suite of tools that allow you to easily identify and quantify metabolites in NMR spectra. The following products make up Chenomx NMR Suite:

Chenomx Profiler
Chenomx Profiler offers you a broad range of tools to assist in identifying and quantifying compound concentrations based on data in an NMR spectrum.
Using a compound library of over 260 unique spectral signatures together with sophisticated computer-assisted fitting routines, you can accomplish in minutes what would have taken hours or days using manual analysis methods.
 
Chenomx Compound Builder
Chenomx Compound Builder was developed to address a recurring customer request: the capability to add custom compounds to a Compound Library. Compound Builder allows a user to create a signature that models the compound of interest.
This capability lets users create signatures for compounds that are not present in the standard Chenomx Compound Library, and subsequently use those proprietary compounds in an analysis within Profiler.
 
Chenomx Spin Simulator
Chenomx Spin Simulator is a simple yet powerful tool for creating simulations of NMR spectra, based on user-defined spin systems, coupling relationships and reference spectra. You can use these simulations as starting points for creating your own compound signatures based on fundamentals of NMR theory.
 
Chenomx Library Manager
Chenomx Library Manager allows you to create and manage Compound Sets for use in Profiler. Compound Sets can contain any compound signatures in your library, including those from the Chenomx library as well as those that you create with Compound Builder.
You can tailor a Compound Set to a specific project. For example, in a research project, you may only be interested in examining the concentrations of five particular compounds for a drug study; you can use Library Manager to create a Compound Set including only those compounds.
 
Chenomx Processor
Chenomx Processor allows a variety of native spectrum formats to be converted into the Chenomx file format. These include: Varian,Bruker and JCAMP (Version 5.1 and above)
 
In addition, Processor allows users to identify or manually override the automatically determined parameters for the Chemical Shift Indicator. Processor can also be used to determine and set a variety of properties for the spectrum, such as pH.
 
The Chenomx license is for two instances of Chenomx. Chenomx can be run through NICE (http://msi.umn.edu/content/nice).
Software Documentation

Software Documentation Tabs