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A professional and innovative software to visualize, process, analyze and report your 1D & 2D NMR data

Mnova NMR Supports the specific NMR needs of analytical and organic chemists. It accepts multiple plugins to cover a variety of NMR applications. e.g. reaction monitoring, qNMR, fragment-based drug discovery, verification, mixture analysis, chemometrics, etc.


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NMR

Benefits

Mnova NMR, the most popular software tool to visualize, process, analyze and report any 1D and 2D NMR data.

Inspired by expert spectroscopists’ and chemists’ feedback, resulting in continuous improvement.

Flexibility to handle your NMR data from different magnet vendors (Agilent/Varian, Bruker, JEOL, Magritek, Nanalysis, Oxford Instruments, PicoSpin, etc.).

High quality analysis of spectra (deconvolution, peak picking, integration, multiplet analysis, etc.).

Process your data automatically (1H, 13C, DEPTs or any other 1D NMR as well as any 2D NMR correlations, such as HSQC, HMBC, NOESY, COSY, TOCSY, etc.).

Accepts multiple plugins to cover the variety of applications NMR supports today (reaction monitoring, qNMR, fragment-based drug discovery, verification, mixture analysis, biologics).

Build high quality, publication-ready reports whilst working up the data.

Save time by using reporting and processing templates, as well as scripting tools, to automate your workflows.

NMR

Features

13C/HSQC Molecular Search

Mnova-NMr-feature-13C_HSQC Molecular Search

New in Mnova 15.1

3D NMR data handling capabilities

Mnova-NMR-3D-NMR-Data-handling

New in Mnova 15!

State-of-the-art Algorithms

Mnova-NMR-AI-algorithms

New in Mnova 15!

3D Spectrum Viewer

Mnova-NMR-3D-Viewer

New in Mnova 15!

Enhanced DOSY Module

Mnova-NMR-DOSY-module

New in Mnova 15!

Modern ribbon control, intuitive GUI and automated 1D and 2D NMR processing

Best-in-class NMR spectral analysis

Vendor-neutral- Supports most of NMR file formats

Assignments tool

Easy handling of multiple spectra

Data analysis to calculate useful NMR-related molecular info

Mnova NMR data anlaysis tool

Chemometrics tool for multivariate analysis of spectral arrays

Latest NMR news
Changelog Mnova 15_1 release

What’s new in Mnova 15.1

We are excited to announce the release of Mnova 15.1, bringing you advanced new features, performance improvements, new product versions, and the usual round of bug fixes to boost your research and enhance your user experience. 

Discover the latest in Mnova – the comprehensive software suite for combined NMR, LC/GC-MS and Electronic & Vibrational Spectroscopic techniques.  

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Top features in Mnova 15.1

Mnova 15.1 is here! We’re excited to introduce a range of powerful features designed to enhance your analytical experience.

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Development of a Simple Cost Effective Oxygenation System for In Vivo Solution State NMR in 10 mm NMR Tubes

In vivo NMR is evolving into an important tool to understand biological processes and environmental responses. Current approaches use flow systems to sustain the organisms with oxygenated water and food (e.g., algae) inside the NMR.

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Videos

Help & Resources

Publications

NMReDATA, a standard to report the NMR assignment and parameters of organic compounds Development of a Simple Cost Effective Oxygenation System for In Vivo Solution State NMR in 10 mm NMR Tubes Molecular Melodies: Unraveling the Hidden Harmonies of NMR Spectroscopy Direct deduction of chemical class from NMR spectra NMR signal processing, prediction and structure verification with Machine Learning techniques A Contribution to the Harmonization of Non-targeted NMR Methods for Data-Driven Food Authenticity Assessment Applications of the Whittaker smoother in NMR spectroscopy LocMAP: A New Localization Method for the Parametric Processing of High Resolution NMR Data Enabling fast Pseudo-2D NMR Acquisition for Broadband Homonuclear Decoupling - The EXACT NMR approach 1J CH NMR Profile: Identification of Key Structural Features and Functionalities by Visual Observation and Direct Measurement of One-Bond Proton-Carbon Coupling Constants Validation of NMR fingerprinting methods: effects of processing on measure reproducibility and laboratory performance assessment (ebook) Assessing Heterogeneity of Osteolytic Lesions in Multiple Myeloma by 1H HR-MAS NMR Metabolomics EXtended ACquisition Time (EXACT) NMR – A Case for ′Burst′ Non-Uniform Sampling Exploring the use of Generalized Indirect Covariance to reconstruct pure shift NMR spectra: Current Pros and Cons Access to experimentally infeasible spectra by pure-shift NMR covariance Proton magnetic resonance spectroscopy in oncology: the fingerprints of cancer? Resolution-enhanced 2D NMR of complex mixtures by non-uniform sampling
Academic, Government & Industrial

Target Audience

Medicinal Chemist
Organic Chemist
Process Chemists
NMR Spectroscopists
Academic Teachers
Academic Researchers
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Case Studies

department-of-chemistry-university-of-wisconsin-madison

Department of Chemistry - University of Wisconsin-Madison

“In general the students also really appreciate that once the program is installed they will be able to use it not just for one semester but throughout the rest of their studies, including research, and for different classes. This saves them time of re-learning the basic usage when working on new assignments (after organic they should have a fairly solid base).” Dr. Heike Hofstetter – Asst Dir NMR Lab – Department of Chemistry – University of Wisconsin-Madison.

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