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NMR we love

Experience our superior interpretation tool and get more information out of your NMR data.

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About Us

Who?

We love NMR and its well-established theory that provides the foundation for better understanding NMR and allows us to mathematically analyze NMR data with a high degree of confidence and automation.

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What?

We develop and distribute top of the edge software tools like Cosmic Truth (CT), which provides the most accurate and complete interpretation of 1D NMR spectra and is accessible for everybody online.

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Why?

Our approach enables sharing and re-using instrument independent NMR information of highest quality in automation also fostering a self-improving learning process and related community efforts.

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The Unique Interpretation Tool

Cosmic Truth (CT) provides a complete interpretation of NMR dspectra by utilizing the NMR theory.

Input

Requires a processed 1D NMR spectrum (JCAMP) and one or multiple molecular structures as MOL, SDF, SMILES, InChIKey or ORCA output.

Process

Produces an optimzed 3D structure, predicts it’s NMR paramaters and optimizes them to fit the given NMR spectrum.

Output

Provides accurate chemical shifts, all relevant coupling constants and calculates a spectrum resembling the experimental one in all detail.

Benefits

Features an outstanding user interface, a high degree of automation and specific metrics for the quality of the NMR interpretation.

Great Design & Incredible Features

Use our NMR Tools in your own premises or products and even under your own brand.

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Our Services

NMR Prediction

Our NMR prediction in CT is based on a database of > 100 000 compounds, is extremely fast and covers all main NMR nuclei.

Complete NMR analysis

CT extracts accurate chemical shifts and all relevant coupling constants from 1D NMR spectra and provides metrics for its success.

Quantification

Simultaneously CT directly calculates the molar ratio and purity of all components in the analysis using two different algorithms.

Automation

Our tools provide a high degree of automation, scripting capabilities, an applications interface and a stunning user interface for interactive work.

Customization

We offer individually customized and also new solutions for the application of our tools for inhouse use and even rebranding for resellers.

Support

We provide comprehensive support including a built in knowledgebase and ticketing system and also support for individual problems and solutions.

Our Works

Nishizaki et al.

Nishizaki et al.

Quantum Mechanical Quantitative Nuclear Magnetic Resonance…

Testosterone

Testosterone

QMSA provides accurate chemical shifts and all relevant coupling constants.

Tang et al.

Tang et al.

Open Digital Reference Materials Unchain Controlled Substance Analysis

Kil et al.

Kil et al.

QMSA and Aldose Reductase Inhibition Evaluation of Synthetic New Pyrrolopyrazinones

Wang et al.

Wang et al.

Repurposing CDP-Tyvelose 2-Epimerase Enables a GDP-Fucose-Based Fucosylation Pathway…

Dorst et al.

Dorst et al.

Conformational Preferences at the Glycosidic Linkage of Saccharides in Solution…

noBS Consortium

noBS Consortium

Consists of academic and public/private partners that contribute unique expertise and resources…

Achanta et al.

Achanta et al.

Pharmaceutical analysis by NMR can accommodate strict impurity thresholds - The case of choline

Achanta et al.

Achanta et al.

Plain 1H nuclear magnetic resonance analysis streamlines the quality control of antiviral favipiravir…

Bhavaraju et al.

Bhavaraju et al.

NMR-Based Quantum Mechanical Analysis Builds Trust and Orthogonality in Structural Analysis…

Achanta et al.

Achanta et al.

Quantum mechanical NMR full spin analysis in pharmaceutical identity testing and quality control

Our Team

Abul Mal Muhit

Abul Mal Muhit

CEO/Founder

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Frank Miller

Frank Miller

Manager

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Michael Jonson

Michael Jonson

Web Developer

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Mo. Kha. Alamgir

Mo. Kha. Alamgir

SEO Specialist

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Latest Post

What We Do

We develop software and software services for the interpretation of NMR data based on the well-established NMR theory, which allows to completely analyze and derive the essential NMR parameters, namely the chemical shifts and coupling constants, even from complex higher order and overlapping signals. This is achievd by optimizing starting values for these parameters in an iterative process that minimizes the difference between the experimental and calculated data until the best possible consistence is achieved.

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Who We Are

NMR Solutions is a start-up established by the managment and former employees of PERCH Solutions, the maker of PERCH NMR Software. The incentive was not only the encouraging feedback from many PERCH users but also the following reasons:

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How can we help you?

Please contact us using this contact form.

Kuopio, Finland
Email: contact[at]nmrsolutions.io
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