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Below are applications that address various activities Pharma Discovery chemists use when working with their analytical data. Mnova provides time-efficient and user-friendly solutions to the challenges faced with multiple techniques or batches of related data, e.g. from well plates.

Structure Verification

Every chemical reaction in the lab has an expected product. The chemist wants to know as quickly as possible, and with a large degree of confidence, that the analytical data they collect on open-access instrumentation can verify that the product is what they thought they made. Mnova provides easy-to-use tools for both NMR & LC/MS, which work synergistically if both spectra are present in the same document

Structure Verification

Every chemical reaction in the lab has an expected product. The chemist wants to know as quickly as possible, and with a large degree of confidence, that the analytical data they collect on open-access instrumentation can verify that the product is what they thought they made. Mnova provides easy-to-use tools for both NMR & LC/MS, which work synergistically if both spectra are present in the same document

Structure Verification

Every chemical reaction in the lab has an expected product. The chemist wants to know as quickly as possible, and with a large degree of confidence, that the analytical data they collect on open-access instrumentation can verify that the product is what they thought they made. Mnova provides easy-to-use tools for both NMR & LC/MS, which work synergistically if both spectra are present in the same document

Structure Verification

Every chemical reaction in the lab has an expected product. The chemist wants to know as quickly as possible, and with a large degree of confidence, that the analytical data they collect on open-access instrumentation can verify that the product is what they thought they made. Mnova provides easy-to-use tools for both NMR & LC/MS, which work synergistically if both spectra are present in the same document

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