Windows

"iNMR is a masterpiece of software engineering. Most people in the NMR community don't know about it yet, but if they spent a little time on iNMR, they would never go back." [1]

10 Reasons to Choose iNMR for Windows

  1. All-Inclusive Licensing: iNMR is a single application. While competitors charge extra for modules and yearly upgrades, one iNMR license gives you everything—including years of support and updates.
  2. No Vendor Lock-in: iNMR works directly with original spectrometer files. Your metadata is stored in clean, readable XML, ensuring your data remains accessible to any other software.
  3. Direct Developer Support: Get email support directly from the author 360 days a year. Need a custom patch? It can often be ready in hours.
  4. Extensible with Lua: iNMR features an embedded Lua interpreter for custom scripting. It's fast, versatile, and if you can't write the script yourself, we’ll do it for you for free.
  5. Native & Bloat-Free: Written in C/C++, iNMR calls Windows APIs directly. It’s tiny, incredibly fast, and free from the "software layers" that slow down other NMR programs.
  6. Direct2D Graphics: We embrace modern Microsoft standards. Using Direct2D means amazingly clear plots and lightning-fast rendering of large matrices.
  7. Clutter-Free Interface: We maximize screen real estate for your spectra. No unnecessary widgets—just a clean UI with intuitive keyboard shortcuts for high productivity.
  8. Universal Compatibility: One license covers Windows and Mac. iNMR runs on everything from Windows 11 back to older systems—any PC from the last decade is a capable workstation.
  9. Proven Reliability: Tested by thousands of users worldwide. Our Windows version builds on the rock-solid foundation of our long-standing Mac edition.
  10. Cost-Effective for Industry: Especially for startups and biotechs, iNMR offers the most competitive ROI on the market.

Core Features

  • 1D, 2D, and 3D processing
  • Auto-phase & baseline correction
  • Solvent Suppression & Linear Prediction
  • Chemical shift extraction & reports
  • Overlay & Synchronized Plots
  • QM Spin System Simulation & Fitting
  • Lineshape Analysis (Chemical Exchange)
  • Line-fitting & Volume-fitting
  • Cross Peaks Manager (Sparky-style)
  • Scripting & Batch Processing
  • DOSY & INADEQUATE denoising
  • Measurement of Relaxation Times
  • Task-oriented manual & web tutorials
  • Broad Format Support: JCAMP-DX, Bruker, Varian, Jeol, MNova, NMRPipe, and more.
  • High-Quality Export: XPS, JPEG, JCAMP-DX, Sparky UCSF.
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