INTRODUCING

THE spectraMRR

Providing simple, powerful structure analysis for leading pharmaceutical, chemical and consumer goods companies around the world.

 

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Structure analysis, simplified.

 
The spectraMRR is a cutting-edge analytical platform that harnesses the power of rotational spectroscopy to offer a novel method for the identification of chemical structures, complementing traditional spectroscopic techniques such as NMR, IR, and mass spectrometry.
 
By delivering high-resolution data that can distinguish between even the most subtle structural variations, the spectraMRR enhances confidence in structural analysis and provides unique structural analysis.

Ideal for pharmaceutical and fine chemical development, this platform enables scientists across industries to achieve a deeper understanding of the molecular structures involved in their products and processes.

 

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About MRR

 

Why spectraMRR?

 

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Unambiguous Structure

MRR spectra are highly specific to the three-dimensional structure of molecules in the gas phase allowing you to measure structures with confidence, even when molecules exhibit isomerism or chirality.

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Simplified Method Transfer

Our simplified and easy to optimize workflows also ensure that your methods are robust and transferable, avoiding costly redevelopment and delays.

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Streamlined Workflow

MRR provides structural identification and quantitation in a single measurement in mixtures, eliminating the need for sample prep, columns and multiple techniques.

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Time Savings

Eliminate the inefficiencies of traditional analytical methods that demand excessive time for sample preparation, method optimization, and manual data analysis.

Key Applications

 

Software that Simplifies

 

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Spectroscopy Simplified: Accelerate your workflow with a software suite designed to make rotational spectroscopy fast, simple, and scalable. Identify, quantify, and monitor chemical compounds with unprecedented clarity and speed.

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Streamlined Workflows: Our end-to-end software suite guides complex molecular analysis, enabling chemists to achieve precision without specialized training or complex hardware dependencies.
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Superb Results: Empowering industrial chemists with intuitive rotational spectroscopy tools that deliver faster, more accurate molecular analysis. Our software suite transforms complex spectroscopic data into actionable insights, reducing analysis time from hours to minutes.

Key Compound Classes

 

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Tabs are an effective way to organize information on a website page when there is a large amount of content that needs to be separated into distinct categories. Label your tabs with one or two words that define each category of information.

When styling your tabs, highlight the selected tab by giving it a color that differs from your unselected tabs, so that it's easy for your visitors to navigate.

Tabs are an effective way to organize information on a website page when there is a large amount of content that needs to be separated into distinct categories. Label your tabs with one or two words that define each category of information.

When styling your tabs, highlight the selected tab by giving it a color that differs from your unselected tabs, so that it's easy for your visitors to navigate.

Portfolio Family Specs

 

nano_mrr iso_spectra_mrr iso_spectra_mrr
Specs nanoMRR isoMRR spectraMRR
Mass Range <150 AMU <350 AMU <350 AMU
Sampling Liquid Liquid, Headspace Liquid, Headspace
Carrier Gas None Neon Neon
Purge Gas None Nitrogen Nitrogen
Reference Library Limited Full Full
Chiral Analysis No Yes Yes
Structure Analysis No No Yes

Related Blogs

 

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Today, leading astrochemists use rotational spectroscopy to answer profound questions, including one of the biggest: How did life form on Earth? 

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We interviewed Dr. Sylvestre Twagirayezu, Associate professor of Chemistry at Lamar University about how he uses MRR in his classroom.

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The transformation of MRR from a niche technique to a widely applicable analytical solution represents a significant milestone in scientific instrumentation. 

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