ACD/Labs Software in E:ACD NMR 12.0

ACD/Labs NMR Software (often installed as “ACD NMR”) is a professional toolkit for processing, analyzing, predicting, and reporting 1D and 2D NMR data. Developed by ACD/Labs (Advanced Chemistry Development, Inc.), it supports data from major NMR instrument vendors and integrates with the ACD/Spectrus platform to streamline structure elucidation, verification, and knowledge management.

Key capabilities:

• Import of native Bruker, JEOL, and Varian/Agilent datasets, plus common exchange formats
• Robust processing: Fourier transform, apodization, phase and baseline correction, zero-filling, solvent suppression
• Peak picking, multiplet analysis, integration, and J-coupling/linewidth evaluation
• Structure–spectrum correlation, assignments, and automated consistency checks
• NMR prediction for 1H, 13C, and other nuclei (license-dependent), with learning options
• Automated structure verification (ASV) for small molecules
• Mixture analysis tools for complex samples
• Batch processing, scripting/automation, and high-quality reporting/graphics
• Data management and ELN/LIMS connectivity within the Spectrus environment
• Export to PDF, image formats, JCAMP-DX, and tabular files while preserving metadata

Typical uses include small-molecule elucidation and confirmation, QC/QA workflows, impurity profiling, and academic teaching and research. Features available may vary based on your licensed modules. The path “E:\ACD NMR” indicates the software is installed on the E: drive.

ACD/Labs Software in E:ACD NMR is developed by ACD/Labs. The most popular version of this product among our users is 12.0.