Home
Current usage is:
Registered Users: 2584
Structures: 271644
Spectra: Measured 68406, calculated 396583
Username:
Password:
Use cookies for persistant login
ImpressumProblems using nmrshiftdb2? See our tips on browsers to use !

  Home     Search     Results     Quick Check     Predict     Assignment     Submit     Review     Help  

nmrshiftdb2 Links

nmrshiftdb2 Documentation
Developers' page
Media coverage
Links
FAQ
Guestbook
Contact


nmrshiftdb2 collaborates with

Thomson Reuters Data Citation Index ChEBI UniChem

PubChem

RIsources

cheminfo.org cheminfo.org

idnmr.uni-koeln.de nmredata.org

fairsharing.org

About nmrshiftdb2

nmrshiftdb2 is a NMR database (web database) for organic structures and their nuclear magnetic resonance (nmr) spectra. It allows for spectrum prediction (13C, 1H and other nuclei) as well as for searching spectra, structures and other properties. The nmrshiftdb2 software is open source, the data is published under an open content license. The core of nmrshiftdb2 are fully assigned spectra with raw data and peak lists (we have pure peak lists as well). Those datasets are peer reviewed by a board of reviewers. The project is supported by a scientific advisory board. nmrshiftdb2 is part of the NFDI4Chem initiative and will provide a component for a curated repository there. Please consult the documentation for more detailed information.

Problem of the Month - May 2021

Which molecule is this? See our Problem of the Month presentation to find out.            Quick Check
Go to the Quick Check page

  Check your assignment here
View Problem of the Month archive from 2020
View old Problem of the Month archive

News about nmrshiftdb2


rss feed

Latest Additions



Show random entry


rss feed[Valid RSS]


nmrshiftdb2 (V. 1.4.15, nmrshiftdb.nmr.uni-koeln.de, currently 89 users, 7891276 since 2010-12-14 23:09:00.0) © NMRShiftDB project 2002-2010, © Stefan Kuhn 2010 - 2024.