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ChemisTwin™ & Digital Reference materials (dRMs)

ChemisTwin™, the first-ever digital Reference Material Platform

Effortlessly confirm compound structures and quantify samples with just a few clicks using Chemistwin™. Powered by digital Reference Materials (dRMs), our web-based platform automates NMR & IR analysis and brings confidence and consistency to your results.

Developed and validated by our expert NMR & IR scientists, our dRMs offer greater convenience and reliability compared to traditional spectral libraries. With instant access to the latest, trustworthy dRMs database, see how ChemisTwin™ can transform your routine NMR & IR analysis!

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Benefits

dRM data you can trust, developed by a best-in-class reference material provider according to ISO9001 standards.
Reduce time spent on manual tasks such as researching literature, weighing materials, and writing reports.
Device independent solution, compatible with all major NMR (>300MHz) & FTIR Instruments

User Testimonials

“I can see the power and promise that ChemisTwin™ provides for the field. The introduction of digital reference materials (dRMs), guided workflows, and compatibility with major NMR instrumentation makes it accessible to a variety of users from introductory to advanced backgrounds. . I am excited to see the novelty avenue in terms of efficiency that this technology will allow the scientific community to access as it will simplify the way things are done moving forward.”

-Roberto Chavez, PhD Candidate and NMR Instrumentation Specialist at the UCLA Chemistry and Biochemistry Department

“I am very excited. Everybody who is running NMR can immediately see the benefit – it’s time saving. ChemisTwin™ will be a real breakthrough!”

-NMR Lab Head, Pharma Diagnostics

“It’s intuitive and very convenient. The tool leads you where you need to go and is user friendly.”

-NMR Senior Scientist, Contract Lab for R&D and QC

“I personally would invest into that solution. The software will make our students’ lives a lot easier and save them days [in understanding their spectra].”

-NMR Lab Head, Academia

“The tool is easy to use, and the report is clearly structured. Using ChemisTwin™ we managed to identify the correct structure of a product that was incorrectly supplied to us by a vendor.”

- QC Manager, Chemodex

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Access a Database of Digital Reference Materials produced by Merck

The database includes compounds from our comprehensive catalog of Certified Reference Materials and analytical standards. Each dRM is traceable to its physical reference material*. And if you can’t find your favorite compound, submit a request for a new dRM directly in the portal!

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Qualitative NMR Analyses

Starting with the sample spectrum, upload your file into the portal and select qualitative analysis. Between your sample and the dRMs, the ChemisTwin™ algorithm considers different chemical shifts due to frequency and solvent, moisture content and the presence of impurities to confirm a match.

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Quantitative NMR Analysis

Following a guided calibration workflow, you can quantify any compound even if it is not found within the dRM database. Receive results for mass fraction either in mmol/g or mg/g, when a molecular weight is provided.

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IR Spectroscopy: Identification and Quality Check

Identify unknown substances based on your IR spectrum by comparing against extensive libraries of digital reference materials as well as basic chemicals. ChemisTwin™ IR provides an extended quality check process to ensure the purity of your sample.

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Generate and Share Reports

With automatically generated reports, get all the information you need to review and confirm your results. Once approved, your reports are accessible from your dashboard at any time and can be easily shared with colleagues.

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Review Activity Records for Audits

A comprehensive audit trail is viewable within the ChemisTwin™ portal, and the deletion of records is not possible. With this information, you can have full confidence in the integrity and traceability of your NMR analysis activities.

*When available, the highest quality grade of the physical equivalent product is always chosen and stated on each dRMs information sheet
** depending on your internet speed, a targeted search including comparison should be completed in less than 20 seconds, a library search may take longer.

HOW TO JOIN

Using the registration form, you can request and get access to a no-commitment free trial that gives you 45 free analyses.

We also offer demo sessions during which we can discuss how ChemisTwin™ could work in your specific workflows.

Related Resources

Article: ChemisTwin™ Portal FAQ
Explore our FAQ section for quick answers to common questions about ChemisTwin ™ portal.
Flyer: ChemisTwin™ Portal
Your NMR assistant, automating tasks to streamline workflow, allowing focus on results.
Flyer: Invitation for Beta Testing
Join the ChemisTwin™ portal digital revolution as a Beta tester to improve automated NMR interpretation and save time in chemistry.
ChemisTwin™ Quantitative NMR Calibration Guidelines
Application Note: Enhancing Analytical Workflow
White Paper: ChemisTwin™ Performance
White Paper ChemisTwin™ Performance
White Paper: dRM Production
Flyer : Invitation for Beta testing – IR

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