BioMagResBank - http://www.bmrb.wisc.edu/
Repository for data from NMR spectroscopy on proteins, peptides, and nucleic acids. |
Chemical shifts for deuterated solvents - http://www.chem.ucla.edu/~bacher/General/30BL/NMR/deuterosolvents.html
A table. |
Gaussian Inc. - http://www.gaussian.com/
Gaussian structure calculation software for your PC. |
H1 Prediction - http://www.colby.edu/chemistry/NMR/H1pred.html
WEB based prediction of proton chemical shifts. |
HyperNMR - http://www.hallogram.com/science/hypernmr/index.html
Commercial program for a priori prediction of one-dimensional NMR spectra |
MEXICO and MEX - http://www.chemistry.mcmaster.ca/~bain/mexmanc.html
Chemical Exchange Lineshape Software. This is a set of programs for calculating the lineshapes in both coupled and uncoupled spin systems |
ModelFree - http://cpmcnet.columbia.edu/dept/gsas/biochem/labs/palmer/software/modelfree.html
ModelFree is a program for optimizing "Lipari-Szabo model free" parameters to heteronuclear relaxation data. |
Modgraph Consultants Ltd. - http://www.modgraph.co.uk/index.htm
Extensive data base of compounds and NMR prediction software. |
Predicting NMR Spectra - http://www.acdlabs.com/products/spec_lab/predict_nmr/
Advanced Chemistry Development offers the industry standard HNMR, CNMR, XNMR, and 2D NMR prediction software and databases. |
ScienceSoft's NMR Software Site - http://www.sciencesoft.net/
Automated optimization and analysis of multi-dimensional Nuclear Magnetic Resonance spectra using NMRanalyst, AssembleIt, LockIt, and ShimIt. |