NMRSync by ACD/Labs is a game-changing technology that drastically reduces the time required to interpret and assign 1D and 2D NMR data. Available since ACD/NMR Workbook Version 12, this feature allows you peak pick and make assignments to datasets containing multiple types of NMR spectra for one sample much more efficiently.
Working-up NMR spectra for a set of several experiments can be laborious and tedious. Furthermore, while annotating paper spectra with notes and assignments is convenient, it does not equal the benefits of performing this task electronically. ACD/Labs offers a solution to greatly accelerate this process—ACD/NMR Workbook with NMRSync Technology.
At ACD/Labs we have a strong commitment to help organizations leverage the expert knowledge gained from their data. Having NMR Spectroscopists in mind, the focus is to allow them to be more efficient in their day-to-day routine. NMRSync automatically processes and aligns all NMR data associated with a given sample upon import. Following this procedure, it is then possible to synchronize all peak picking and structure assignment, drastically reducing the amount of time it takes to interpret and assign a full NMR dataset. It also makes the shift from paper to electronic media a no-brainer.
In addition to superior processing features, ACD/NMR Workbook also has databasing capabilities that let you store all of your assigned experimental spectra along with their chemical structures, assignments, data tables, and other associated data. Create links to all of your raw data for re-processing later. Find the information anytime you need through a variety of text, structure, sub-structure, or full and partial spectral searches.
For more information about ACD/NMR Workbook, visit here.
Learn how to synchronize your NMR data processing using NMRSync, watch video here.
For more of the latest science news, straight to your inbox, become a member of SelectScience for free today>>