Screenshots

Description

App to predict 13C and 1H NMR spectra: draw a structure to see its spectrum. The accuracy of the algorithm is about 1.9 ppm for 13C and 0.21 ppm for 1H (RMSD=3.4 and 0.31 ppm correspondingly).
The number of heavy atoms in structure to predict for free is restricted to 12 atoms. This restriction can be removed by purchasing additional licenses.

- Draw chemical structure;
- Instantly re-calculate spectrum while changing structure;
- Exchange data with mobile devices via iCloud;
- Print report;
- Zoom in spectrum;
- Option to display chemical shift values on structure;
- Simple clean interface.

The mobile version is available in App Store: http://itunes.apple.com/app/nmr-prediction/id662859811

The prediction algorithm is derived by:
K. A. Blinov, E. D. Smurnyy, T. S. Churanova, M. E. Elyashberg, A. J. Williams, Chemom. Intell. Lab. Syst. 2009, 97, 91

What’s New

Version 2.4

More accurate 3J H-H couplings prediction.

Ratings and Reviews

2.0 out of 5
1 Rating

1 Rating

Information

Seller
Kirill Blinov
Size
13.1 MB
Category
Education
Compatibility

OS X 10.7 or later, 64-bit processor

Languages

English

Age Rating
Rated 4+
Copyright
© Molecule Apps 2014-2016
Price
Free

Supports

  • Family Sharing

    With Family Sharing set up, up to six family members can use this app.

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