NMR software, as it should be
A Reliable Tool that Simply Works.
For over 20 years, iNMR has been used by NMR scientists
who want to focus on their spectra, not on managing a complex software environment.
iNMR is a lightweight, independent and robust NMR application designed for people who understand their data
and want full control over their analysis.
iNMR is not a large enterprise platform designed to automate away the spectroscopist.
It is a precise instrument for scientists who want to
explore,
understand and interpret their NMR data.
It is small by design, powerful by capability.
No Training Required. No Support Contract Required.
iNMR is designed to be understood
immediately
by scientists who work with NMR every day.
Immersive Data Visualization.
iNMR prioritizes the signal, not the interface. We have stripped away the clutter of traditional
toolbars and redundant page margins—leftovers from an era of printed reports—to dedicate the
entire screen
to your data. The experience is designed for direct interaction: you can
navigate, zoom, and
inspect
multiple regions
simultaneously
with total fluidity.
By focusing on
high-fidelity
graphics rather than static data lists, iNMR transforms the analysis
process into an immersive exploration. This clarity ensures that subtle impurities and acquisition
artifacts are not just hidden in the background, but immediately apparent,
allowing for an effortless understanding of your spectra.
40 Years of NMR Expertise.
Four decades of experience in NMR, software development, and listening to the real needs and
problems of spectroscopists.
iNMR is refined through continuous contact with scientists who use NMR in their daily work.
Comprehensive Functionality. iNMR includes:
3D processing,
extraction of coupling constants and shifts,
prediction of chemical shifts,
relaxation analysis,
cross-peaks manager,
static and
dynamic spin system simulation,
deconvolution,
batch processing and a built-in
database.
Enjoy full functionality in a single package with no expensive add-ons.
100% Native Experience. No emulation.
iNMR is built specifically for your OS. Fully optimized for
Apple Silicon
and natively rewritten for Windows
to ensure seamless integration and rock-solid stability.
Performance & Efficiency.
Designed to process large
2D
and 3D datasets efficiently while maintaining a responsive user interface,
iNMR runs smoothly on the latest workstations as well as on legacy hardware.
Direct Developer Support.
Questions are answered directly by the developer who created iNMR.
Privacy & Independence. No cloud, no mandatory updates, no subscription traps.
iNMR is a standalone tool that respects your privacy and works perfectly in offline lab environments.
It works directly with
original
data, so you are never locked into a proprietary format.
Universal Compatibility. Seamlessly import data from all major manufacturers
(Bruker, Varian/Agilent, JEOL, JCAMP-DX).
Move your license freely between Mac and Windows with a single standard purchase.
NMR software built by a spectroscopist
Try iNMR nowFull functionality for 30 days
Save money with a
multi-user subscription
for laboratories and companies
