Nucleomatica iNMR 7.2.2

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Free Download Nucleomatica iNMR 7.2.2 | 1.5 Mb
Nucleomatica iNMR is a professional nuclear magnetic resonance (NMR) data processing application designed for scientists, researchers, and laboratories working with spectroscopy analysis. It provides tools for processing, visualizing, analyzing, and presenting NMR spectra through an efficient and streamlined interface.
The software supports traditional NMR workflows while providing advanced processing functions for one-dimensional, two-dimensional, and three-dimensional experiments. It is designed to help users analyze experimental data, perform spectral corrections, extract chemical information, and create scientific reports.
iNMR combines specialized spectroscopy tools with a lightweight application design, offering support for multiple operating systems and compatibility with a wide range of NMR data formats.

Software OverviewNucleomatica iNMR provides a complete environment for processing and interpreting NMR spectroscopy data. The application supports multi-dimensional spectrum processing, spectral visualization, peak analysis, simulation, fitting, and reporting functions required by researchers and analytical laboratories.
The software includes tools for phase correction, baseline correction, solvent suppression, spectral editing, chemical shift extraction, and quantitative analysis. Users can work with complex datasets while maintaining control over individual processing steps.
iNMR supports a broad range of spectrometer file formats and provides export options for sharing processed results with other scientific applications.
Key Features

• Processing support for 1-D, 2-D, and 3-D NMR experiments.
  
• Automatic phase correction and baseline correction.
  
• Solvent suppression and spectral processing tools.
  
• Linear prediction, weighting functions, and Hilbert transform processing.
  
• Chemical shift and coupling constant extraction.
  
• Spectral overlays and synchronized descriptions.
  
• Spin system simulation and automatic fitting tools.
  
• Line-shape analysis for chemical exchange studies.
  
• Line-fitting and volume-fitting capabilities.
  
• Cross Peaks Manager for two-dimensional spectroscopy.
  
• Generation of tables, annotations, and scientific presentation materials.
  
• Scripting and batch processing support.
  
• DOSY processing and relaxation time measurements.
  
• Support for multiple NMR data import and export formats.
  

Why Choose Nucleomatica iNMRNucleomatica iNMR provides researchers with a focused environment for NMR data processing without unnecessary complexity. Its combination of processing tools, visualization capabilities, and broad file format compatibility makes it suitable for academic, research, and industrial spectroscopy workflows.
The application is designed for users who need precise analysis tools while maintaining a clean interface and efficient data handling experience.
System Requirements

• Operating System: Windows and macOS
  

Frequently Asked Questions
What is Nucleomatica iNMR used for?Nucleomatica iNMR is used for processing, analyzing, and visualizing nuclear magnetic resonance spectroscopy data.
What types of NMR experiments are supported?The software supports one-dimensional, two-dimensional, and three-dimensional NMR processing workflows.
Which data formats can iNMR read?iNMR supports various NMR formats including JCAMP-DX, Bruker, Varian, Jeol, NMRPipe, MNova, and other scientific data formats.
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Product Information

• Software Name: Nucleomatica iNMR
  
• Version: 7.2.2
  
• Languages: English
  
• License type: Full Version
  
• File Size: 1.5 Mb
  

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