Setting industry standards with TopSpin™

Bruker’s TopSpin™ software package for NMR data analysis and the acquisition and processing of NMR spectra.

TopSpin was designed with a highly intuitive interface utilizing the most widespread standards familiar from word processing, graphics or presentation programs, providing the same look-and-feel for your NMR applications on Windows®,  Linux®,  and Mac.

TopSpin for Mac OS X joined Windows and Linux as supported operating systems, providing NMR scientists in academia and industry with the ability to use the operating environment of their choice for processing.

TopSpin offers a fully workflow-oriented user interface and exploits the latest 64-bit features of modern Windows / CentOS / MacOS operating systems for optimum memory usage. Both its new workflow-oriented and intuitive user interface and optimized sample data management deliver a long list of additional innovative features, all designed to speed up operation and sample analysis throughput for higher cost efficiency. TopSpin is also available in a student version enabling institutions in academia and education to enhance the curricula of their students.


  • Full control of your Avance and Fourier spectrometers
  • Intuitive industry standard user interface, the perfect solution for both routine users and experts
  • Comprehensive functionalities for processing, displaying and analyzing single and multidimensional spectra
  • Assisted acquisition
  • Advanced non-uniform sampling methods
  • Unlimited offline processing capabilities
  • Small molecule characterization
  • BioToolsTM - Biomolecular NMR made easy
  • Method development environment
  • Result publishing, predefined and user-defined layouts
  • Lineshape analysis for solid-state NMR, including dynamic NMR
  • Simple and efficient structure elucidation of small molecules with CMC-seTM
  • Regulatory compliance support tools (audit trailing, electronic signature, autoarchiving)
  • Special licenses for students and universities
TopSpin Display

TopSpin 3.5 is the newest, feature-packed version of our industry standard software for NMR. Small molecule applications benefit from improved spectral prediction now enabling automated structure confidence analysis, while a new absolute quantification workflow provides multiple tools to accelerate analytical workflow. TopSpin’s new Non Uniform Sampling (NUS) capabilities dramatically reduce acquisition times of multi-dimensional spectra, removing a time barrier and for advances in protein NMR research. NMR’s unique capabilities for studying protein and nucleic acid is now fully exploited by TopSpin’s Dynamics Center, an innovative protein evaluation software that facilitates the study of the dynamics of large biomolecules.