ACD/Labs Software for NMR Spectroscopy
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Designed specifically for the chemist, it features a streamlined user interface, fast and accurate multiplet analysis, and a structure verification algorithm to bring NMR expertise to the chemist's desktop.
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1D and 2D NMR Data Processing
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1D NMR desktop processing and interpretation software that supports all major formats.
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1D and 2D NMR desktop processing and interpretation software that supports all major formats. |
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NMR Data Management Software |
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Process and store different kinds of experimental 1D NMR spectra through one interface.
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Process and store different kinds of experimental 1D and 2D NMR spectra through one interface. |
NMR Prediction Software
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Accurately predict 1H NMR spectra, chemical shifts, and coupling constants. |
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Accurately predict 13C NMR spectra, chemical shifts, and coupling constants. |
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Predict 19F chemical shifts and coupling constants.
Predict 31P chemical shifts and coupling constants.
Predict 15N chemical shifts and coupling constants. |
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Calculate the spectra for a variety of 2D NMR experiments. |
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Advanced Tools for Spectroscopists
| ACD/1D NMR Expert |
High-throughput processing and databasing with advanced verification and quantitation of 1D NMR data for spectroscopists |
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| ACD/2D NMR Expert |
High-throughput processing and databasing with advanced verification and quantitation of 1D and 2D NMR data for spectroscopists |
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| ACD/Structure Elucidator |
Complement the spectroscopist's skill set with a suite of NMR, MS, Chromatography, and UV-IR processing and databasing tools that assist in structure elucidation. |
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NMR Content Databases
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Gain access to the 13C NMR databases used by our industry standard CNMR Predictor. The database contains 13C NMR chemical shifts for over 186,000 structures—including original references, molecular formula, molecular weight, and IUPAC name.
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Gain access to the 1H NMR databases used by our industry standard HNMR Predictor. The database contains 1H NMR chemical shifts for over 193,000 structures—including original references, molecular formula, molecular weight, and IUPAC name.
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Search the FNMR database with 19F chemical shifts and coupling constants for over 15,400 structures—including original references, molecular formula, molecular weight, and IUPAC name.
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Search the PNMR database with 31P chemical shifts and coupling constants for over 26,170 structures—including original references, molecular formula, molecular weight, and IUPAC name.
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Search the NNMR database with 15N chemical shifts and coupling constants for over 8800 structures—including original references, molecular formula, molecular weight, and IUPAC name. |
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Access to over 430 assigned polymer 1D NMR experimental spectra.
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Access to over 300 of the most common metabolites found in biofluid spectra.
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Access to the 1H and 13C FT NMR spectra for over 15,000 chemical compounds. |
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Ryan's Blog on NMR Software
This blog serves as a resource for people interested in learning more about ACD/Labs NMR software. It is the ideal location for current users to keep up-to-date on the latest developments within the ACD/Labs NMR product line. The blog deals with many of the software applications that chemists, scientists, and spectroscopists are using world-wide to increase their productivity. The author of this blog, Ryan Sasaki, is the NMR Technical Marketing Specialist for ACD/Labs. Be sure to subscribe and be automatically informed every time Ryan updates his blog with a new entry.
Visit Ryan's Blog on NMR Software
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