My Favorite Links

NMR Information Server:

• NMR at University of Florida
• Excellent NMR resource server
• Atlantic region Magnetic Resonance Center
• Ultrahigh-field NMR for solids
• home page of the Association of Managers in Magnetic Resonance Laboratories (AMMRL)
• MAGNET from University of Akron
• Physical sciences information gateway of the UK's Resource Discovery Network
  

Education

• 2D NMR Interactive course
• Excellent NMR interactive WEB course
• PC Software: APT, DECAY, DEPT, FIDUNK, FTNMR Simulator, HETJ-2D, HOMOJ-2D, IRREADER, NMRSM, UNKINP, XHCORR from Dr. Harold M. Bell, Department of Chemistry, Virginia Polytechnic Institute and State University, Blacksburg, VA, USA
• NMR tutorial
• Organic Chemistry Procedures
• Web Spectra: Problems in NMR (and IR)
• Organometallic
  

Data Base

• Data base for MS, NMR ( ¹ H and ¹³ C) and IR
• Data base and NMR prediction software on the web (free)
• Predict proton NMR spectra
• Multinuclear NMR
• Online NMR dictionary

NMR Blog

• Stan's NMR blog
• Carlo's NMR blog: an NMR analysis blog
• Philosophy to Chemistry to Elucidation
• University of Ottawa blog

Software

• FREE!! Excellent 1D and 2D processing software called SpinWorks. This software includes spin simulation, and lineshape simulation programs: DNMR, MEXICO
• FREE for students ans educators!! Excellent 1D and 2D processing software from ACD Labs
• FREE for academic users! Excellent 1D and 2D NMR processing software : NMRNotebook
• Free Software to simulate First order multiplet Tree Diagram
• Excellent 1D NMR processing software - MESTREC - (includes spin simulation)
• Peter Lundberg's Compilation of Educational NMR Software;
• Charles Abrams NMR tutor
• FREE for academic users! Chemistry drawing program (2D and 3D), Process and interpret spectra
• Chemistry Drawing program and 1D NMR spectra viewer (for free!)
• Chemistry Drawing program for free! (Isis Draw)
• WINDNMR-Pro (DNMR71.EXE) is a free Windows program for simulating high resolution NMR spectra (3 to 8 spins). It can also simulate full line shape calculations of Dynamic NMR (DNMR) spectra. Spectra produced with the NUTS workup program can be loaded. Any of the simulations can be performed while a spectrum is displayed on the screen for accurate estimation of NMR parameters or DNMR rate constants. Difference spectra (Spectrum - Simulation) can be displayed (Screen shot). This is useful for accurate Dynamic NMR line shape fitting. The program will run on all versions of Windows (95, 98, NT, ME, 2000, XP, and is from Professor Hans J. Reich Department of Chemistry, University of Wisconsin, Madison, USA
• NUTs processing software.
  

Utilities

• NMR temperature calibration
• Exsy calculation tool can be downloaded from Carlo's Blog (November 08)
• MESTRECJ calculation tool (prediction of vicinal coupling constant vs dihedral angle) can be downloaded from Carlo's Blog (October 08)
• Spectroscopic tools (chemical shift for P31, F19, N15, H1, C13, O17, B11...)
• In this NMR knowledge base, the Mini-tool link allow the user to Calculate of vicinal proton-proton coupling constants and dihedral angle

Vendors

• Varian NMR home page
• Bruker NMR home page (European)
• Bruker Canada
• Jeol NMR Home page
• NMR tubes (Wilmad)
• NMR tubes (Norell)
• On-line news letter for NMR equipment for sale or wanted
• MR resources: not only a vendor but holds also a great list of links related to NMR
• IET ( International Equipment Trading ) Ltd : buys/sells/trades/rents/leases new and refurbished analytical equipment. Including refurbished NMR systems with warranties and service contracts.