ensochemLab supports direct and comfortable access to your ACD spectra database. If you have defined a spectrum number for an analytic record in the laboratory journal, you can display the corresponding spectrum with just two mouse clicks directly from the experiment display.
Searching in the ACD database is also possible. With ensochemLab, you can find arbitrary spectra for your reactant and product structures. You can use the standard search modes "exact structure" and "substructure" as well as the different similarity searches (Tanimoto Coefficient ...) offered by ACD.
Due to the integration of the ACD naming tool, ensochemLab can automatically create chemical reactant and product names for you.
These features can be activated without having to change anything at the client side. The activation is done centrally within the server configuration. After the next login, the new possibilities are then available for all your users.