Digital Reference Materials

ChemisTwin® Spectral Analysis Software

Automate spectra interpretation and deliver fast, consistent, and reliable results for all major NMR and IR analysis.

Say Goodbye to Manual Interpretation

Manual NMR and IR interpretation is slow, error-prone, and inconsistent. The ChemisTwin® platform automates these processes, saving you up to 50% of your analysis time and ensuring reliable, reproducible results.

50%

FASTER THAN TRADITIONAL ANALYSIS

4M

CHEMICAL SHIFTS

60K

THEORETICAL SPECTRA

Discover a Revolution in NMR & IR Analysis

ChemisTwin® leverages Digital Reference Materials (dRMs)—highly characterized, digitized spectral data derived from certified physical reference materials—to automate spectral interpretation with unprecedented accuracy and regulatory compliance.

Access dRMs Analyze with Confidence Ensure Quality & Compliance Generate & Share Results

Comprehensive Database

Explore a wide library of digital reference materials, each traceable to its physical certified reference material.

Custom Requests

Quantitative Insights

Follow guided workflows to quantify compounds even outside the dRM database.

Qualitative Interpretation

Trusted Standards

Rely on ISO 9001–compliant digital reference materials from a global leader.

Complete Traceability

Automated Reporting

Receive ready-to-use reports for review, approval, and regulatory documentation.

Anytime, Anywhere Access

Tangible Benefits of ChemisTwin® in Spectral Analysis

Time Savings

Automate workflows to cut analysis time by up to 50%

Improved Reliability

Achieve reproducible, validated results across teams and locations

Always Up-to-Date

Real-time access to our latest spectral database

Easy to Use

Intuitive interface requiring no extensive training.

Training & Support

Get Started with ChemisTwin®

Access comprehensive resources and expert guidance to maximize your spectral analysis capabilities. From hands-on demos to technical documentation, we’re here to support your analytical workflows.

Chemistry – Left Two researchers speak 1 copy

Book a Demo

Schedule a free 30-minute call with one of our experts to learn how ChemisTwin® can support your workflows.

Book a Demo

Knowledge Center

Learn how to use ChemisTwin® with video tutorials, technical documentation, and more.

Learn More

FAQs

Curious to learn more about digital reference materials (dRMs)? Visit our frequently asked questions.

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“This software has revolutionized our analysis processes. We save time and deliver consistent results.”

- QA Manager, Pharmaceutical Industry.

“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

“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

“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