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Structures which can be searched: 34833
Spectra: Measured 38760, calculated 550
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  NMRShiftDB Help Index  
 
Table of Contents
1. About NMRShiftDB
1.1. What is NMRShiftDB ?
1.2. How to use NMRShiftDB ?
1.3. Getting involved
2. Using NMRShiftDB
2.1. Becoming a registered user
2.2. Using encryption
2.3. Searching in NMRShiftDB
2.3.1. Search for Chemical Shifts (Spectrum Search)
2.3.2. Search by Structure
2.3.3. Search by Molecule/Spectrum Properties
2.3.4. Search by Chemical Formula/C13-Multiplicities
2.3.5. Search by keyword/Category
2.3.6. Search by Condition
2.3.7. Search mesured or calculated spectra
2.3.8. Browsing the Results
2.3.9. The search history
2.4. Submit
2.5. Review
2.6. Doing a prediction
2.7. Guestbook / Wishlist
2.8. The rating system
2.9. The structures history
2.10. The Lab Administration System
2.11. Miscelleaneous Services
3. Technology used by NMRShiftDB
4. Credits

This help in PDF

 
     
  NMRShiftDB Help  
 

Here are some links to which the NMRShiftDB team would like to draw your attention:

Linux4chemistry is a collection of chemistry software for the Linux operating system.
www.organische-chemie.ch is a comprehensive resource on organic chemistry (German and English). We had a Product of the month presentation there.
Woordenboek Organische Chemie is a dutch dictionary on organic chemistry with an English interface.
NMR-SHARC is a cooperative, platform independent, program independent archving system for ab initio NMR chemical shift calculations.
sdbs is an integrated spectral database system for organic compounds. It is older than NMRShiftDB, but not totally open.
PubChem is a large open collection of small structures. It includes inter alia structures from NMRShiftDB.
ChemSpider makes available a database of chemical structures and predicted properties as well as providing access to a series of property prediction algorithms. Structures there are linked to NMRShiftDB.
  
     

NMRShiftDB (V. 1.3.4, www.ebi.ac.uk, 5 users) © NMRShiftDB project 2002-2008