![]() ![]() Our verification tools are built upon our industry-leading NMR predictors, meaning they can help you confidently confirm the identity of even your most complex structures. Assign individual atoms with simple drag-and-drop.Our NMR software applications fully incorporate structure in your workflow for intuitive spectral analysis: Making assignments by switching between an image of your proposed structure (hand-drawn or electronic) and your data is an inefficient and error-prone process. Resurrecting and processing NMR spectra on-line Chimia, 2008, 62 (4), 280-281. You may also DRAG / DROP a molfile You will get an interactive NMR spectrum. Our built-in verification tools help you confirm structures quickly and confidently. Predict 13C carbon NMR spectra Follow cheminformatics Draw a chemical structure and click on 'Calculate spectrum'. Our software is designed with your workflow in mind. When your spectrum/analysis is complicated though, you may lack confidence in the structure. NMR is a useful tool for synthetic chemists to quickly and nondestructively confirm the suspected identity of their sample. Spend Less Time Asking “Did I Make What I Think I Made?” Buy or Trial Select Software Browse Products ![]()
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |