ACD/NMR Workbook Suite is designed to streamline NMR data analysis and structure verification. It provides tools for processing and analyzing NMR data, verifying chemical structures, quantifying and analyzing mixtures, and creating comprehensive reports. The software allows users to process and analyze NMR data easily with synchronized peak picking and assignment across datasets. It helps to reliably verify chemical structures and quantify and analyze mixtures. Users can create comprehensive reports and publication-ready data, share, manage, and store live NMR spectra linked with structures. The software enables users to streamline routine analysis by automatically assigning and integrating peaks, making use of efficient data processing workflows with synchronized peak picking and assignments across corresponding 1D and 2D NMR spectra, speeding up routine manual processing workflows and providing consistency with macros. It also accelerates advanced NMR analysis, allowing users to identify compounds in complex mixtures, monitor reactions closely and extract meaningful results with the Quanalyst tool, speed up non-routine calculations using default macros and scripts, and perform structure verification, confirming and verifying structures using various verification tools with much less time and effort than manual interpretation. Automated structure verification can be applied for high-throughput structure characterization. The software facilitates easy report creation, enabling users to quickly create comprehensive reports or customize report templates to suit their needs and assemble publication-ready data using popular journal templates. It also supports knowledge sharing by creating a database of all NMR data, linked with structures and interpretations in a fully searchable format to accelerate future structure characterization and enhance collaboration, eliminating bias in structure characterization and ensuring the best structure is assigned to the experimental data without any bias added by the chemist.

Features & Benefits

• Get Quick Answers from Your NMR Data
  • Streamlines routine analysis.
• Accelerate Advanced NMR Analysis
  • Identifies compounds in complex mixtures.
• Perform Structure Verification
  • Confirms and verifies structures efficiently.
• Create Reports Easily
  • Quickly creates comprehensive reports or customized report templates.
• Share Knowledge
  • Creates a searchable database of NMR data linked with structures.
• Eliminate Bias in Structure Characterization
  • Ensures the best structure is assigned to the experimental data without chemist bias.
• Data Import and Analysis
  • Imports 1D and 2D NMR data from all major instrument vendor formats.
• Quantitative Data Analysis
• Mixture Analysis
• Structure Verification
• NMR Spectral Prediction
• Data Management
• Reporting
• Batch Handling and Integration
• Multi-Technique Processing & Analysis