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    http://www.chemie.fu-berlin.de/chemistry/bio/amino-acids_en.html   » Amino Acids - Useful table with structures, and data of AA's.

    http://www.bmrb.wisc.edu/   » BioMagResBank NMR information - Information about amino acid chemical shifts. (Look under reference information.)

    http://wulfenite.fandm.edu/Data%20/Data.html   » Chemical data tables - Data for General, Organic and Physical Chemistry, including NMR tables.

    http://www.isotope.com/cil/products/images/nmrchart.pdf   » CIL Solvent Chart - The famous solvent chart from Cambridge Isotope Laboratories. [PDF]

    http://www.cryofab.com/html/manual_2a.htm   » Helium Dewar Level Chart - If one gets a Cryofab Dewar (Liquid Helium) without the handy dandy chart, here is the actual charts direct from Cryofab.

    http://www.chem.uni-potsdam.de/tools/index.html   » NMR chemical Shift Wizards - This wizard is part of the spectroscopic tools collection which includes many NMR tools and one online book.

    http://science.widener.edu/svb/nmr/known_gif.html   » NMR Data, Known Compounds - NMR Data of known compounds from Widener University. All compounds ran on a Bruker QE-300 NMR.

    http://www.nyu.edu/projects/jerschow/palmnmr.html   » NMR Nucs - A downloadable, useful program for your PDA. It has extensive NMR information for each element.

    http://www.pharmacy.umaryland.edu/PSC/NMR/resources/PPM_standards.html   » NMR PPM Reference Standards - Useful table with structures and formulas for various common referencing compounds.

    http://nmr.magnet.fsu.edu/resources/   » NMR Program - Resources - A NMR periodic table, list of NMR observable isotopes, NMR related press releases, A primer in NMR relaxation in liquids and you can download GAMA software.

    http://www.pharmacy.umaryland.edu/PSC/NMR/resources/NMR_solvents.html   » Reference Data for NMR Solvents - NMR solvent frequencies with 1H chemical shifts, multiplicities, JHD, HOD shifts, 13C Chemical Shifts, multiplicity and JCD.

    http://www.aist.go.jp/RIODB/SDBS/menu-e.html   » SDBS - Integrated Spectral Data Base System for Organic Compounds. Includes an introduction, usage instructions and search compounds.

    http://www.geocities.com/~shigemi/page11.html   » Selection of Susceptibility Constants - From Shigemi.

    http://www.chem.uni-potsdam.de/~thomas/modules.php?op=modload&name=PagEd&file=index&page_id=444   » Spectroscopic Tools - Solvents, J(H,H)- Couplings, 13C, 1H, 11B, 15N, 17O, 19F and 31P chemical shifts. In German and English.


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