Nucleomatica iNMR 7.0.4

iNMR is the software of your dreams: elegant yet affordable, simple yet complete, tightly integrated with the operating system, thoroughly tested and fast. When your spectra are beautifully reproduced at full-screen size and they respond instantly to your commands, it's the ultimate NMR experience!

iNMR can do all the things you'd expect from a traditional NMR program (and ten times more), plus what you'd expect from a genuine Mac or Win application. A clear interface is the secret to high user satisfaction and productivity. iNMR is being continuously updated and adapted to customer needs. One-on-one support and tailored programming are included.

Main features

• 1-D, 2-D and 3-D processing
• Automatic phase correction and baseline correction in all dimensions
• Solvent suppression, Linear prediction, Weighting function, Hilbert transform, Covariance, Reference deconvolution, Symmetry,
• Ungroup chemical shifts and Js and generate formatted reports
• Overlay, Spectral Editing, Simulation Synchronized Plot
• 1-D of spin systems is automatically coupled and matched to the experiment
• Lineshape Analyzer to study Chemical Exchange (equivalent to DNMR6) Cross Peak Manager
• fit line and volume for 2-
• Spectrum D (equivalent to Sparky)
• Create table
• Captions, Inclusions, Poster Creation
• Batch Processing Script Processing
• DOSY Reduction Treatment
• INCORRECT noise
• Measurement of Mo relaxation time
• first-order multiplexing in all nD test types and auto-tuning
• Spotligh plugin for indexing and QuickLook plugin for previews (Mac version only)
• Database (Mac version only)
• User Guide by Task Direction
• web guide
• Read data in the following formats: JCAMP-DX, Bruker (from Aspect to present). Varian, Jeol (Delta, Alice, GX), MacFID, Philips, GE, MacNMR, Mnova, NMRPipe, Nuts, Paravision, Siemens, Simpson, CARA-Xeasy, Spinsight, SwaN-MR, Tecmag, ASCII table...
• Export as JCAMP-DX, Sparky UCSF, PDF (Mac version only), XPS (Windows version only), JPEG, etc.