Analytics · Structure elucidation and identity
The spectra have been sitting there for days, and nobody has time to assign them properly.
We assign your spectra and tell you which structure fits and which measurement settles the rest.
Who needs this in your company
Roles
Industries
What we can do
We evaluate 1D and 2D NMR, MS, IR and UV together, assign every signal and check whether the expected structure fits. If there are several candidates, we rank them against your data and tell you which one best explains what you measured.
What you get
- Assignment for every signal
- Ranked structures or fit to the expected structure
- Flags for residual solvents and impurities
- The next measurement that settles open questions
Evaluated for you or done yourself
The same calculations, different ways to you. Which one fits, we work out in the intro call.
CovaSyn in your AI (MCP)
The same calculations directly in Claude, ChatGPT or your own AI.
Learn moreEvaluation report
You send the data, we deliver the reviewed report.
From EUR 1,490 net, typically 5 working days after complete data
Learn morePilot project
One question on your data, with a success criterion agreed in writing beforehand.
From EUR 1,490 net, fully creditable
Learn moreWorkshops
Your team learns it on its own data, online or in Leipzig.
EUR 490 to 1,990 per person, in-house EUR 3,500 to 9,900, net
Learn morePartners and academic
For software and instrument partners and for research.
Terms per partner, academic free on application
Learn moreFree calculators
Calculate single values right in the browser, no account needed.
Free
Learn moreSketcher in the browser
Draw a molecule and run the evaluation yourself in the browser.
Free, Pro EUR 250, Max EUR 750 per user and month, net
Learn moreCo-development and custom models
Models and workflows on your data, developed together in milestones.
Price on request
Learn more
Calculate it yourself right now
Limits of the result
- Stereochemistry and positional isomers often cannot be resolved from a single spectrum.
- Identity in the pharmacopoeial sense needs a comparison with a reference.
More from this area
Unknown peaks, impurities, extractables and leachables
A peak above the identification threshold is blocking release, a stability study or a submission.
Learn moreAssay, purity, qNMR, dissolution
We need assay and purity, but we do not have a suitable reference standard.
Learn moreBioanalytics: peptides, proteins, oligos, metal binding
Our small-molecule workflows cannot cleanly evaluate peptide and oligo identity, modifications and metal binding.
Learn more
Next step
Which case is on your desk right now?
30 minutes on Microsoft Teams with the CovaSyn team. If it is not a fit, we will say so.
