For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
YECBQYCMWZOBFV-RXOVGKCDSA-M
SpectraBase Compound ID 7HQQnflrcLG
InChI InChI=1S/C12H13F3N4O6/c13-12(14,15)7-10-19(1-3(21)6(25-10)4(22)2-20)8-5(16-7)9(23)18-11(24)17-8/h3-4,6,10,20-22H,1-2H2,(H2,17,18,23,24)/p-1/t3-,4+,6-,10?/m0/s1
InChIKey YECBQYCMWZOBFV-RXOVGKCDSA-M
Mol Weight 365.25 g/mol
Molecular Formula C12H12F3N4O6
Exact Mass 365.070894 g/mol
Enantiomer InChIKey YECBQYCMWZOBFV-WAPBBJEQSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent H2O-PHOSPHATE-BUFFER;PH=7
Title Journal or Book Year
Fluorine-19 NMR studies of the mechanism of riboflavin synthase. Synthesis of 6-(trifluoromethyl)-8-(D-ribityl)lumazine and derivatives The Journal of Organic Chemistry 1993

This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.