BioMagResBank - Repository for data from NMR spectroscopy on proteins, peptides, and nucleic acids.
ScienceSoft's NMR Software Site - Automated optimization and analysis of multi-dimensional Nuclear Magnetic Resonance spectra using NMRanalyst, AssembleIt, LockIt, and ShimIt.
MEXICO and MEX - Chemical Exchange Lineshape Software. This is a set of programs for calculating the lineshapes in both coupled and uncoupled spin systems
Gaussian Inc. - Gaussian structure calculation software for your PC.
H1 Prediction - WEB based prediction of proton chemical shifts.
Chemical shifts for deuterated solvents - A table.
Modgraph Consultants Ltd. - Extensive data base of compounds and NMR prediction software.
Predicting NMR Spectra - Advanced Chemistry Development offers the industry standard HNMR, CNMR, XNMR, and 2D NMR prediction software and databases.
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