"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
- 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.
- 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.
- 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.
- 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.
- 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.
- Direct2D Graphics: We embrace modern Microsoft standards. Using Direct2D means amazingly clear plots and lightning-fast rendering of large matrices.
- 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.
- 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.
- Proven Reliability: Tested by thousands of users worldwide. Our Windows version builds on the rock-solid foundation of our long-standing Mac edition.
- 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.
