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2-methoxy-3,7,8,10-tetramethyl-5H-benzo[g]pteridin-4-one
SpectraBase Compound ID EkfJbBn8VMl
InChI InChI=1S/C15H18N4O2/c1-8-6-10-11(7-9(8)2)18(3)13-12(16-10)14(20)19(4)15(17-13)21-5/h6-7,16H,1-5H3
InChIKey RAFZESILGATCQK-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C15H18N4O2
Exact Mass 286.142976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DAOg87HoNDI
Name 2a,5-Dimethyl-1,5-dihydro-lumiflavin
CAS Registry Number 77008-54-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N4O2
InChI InChI=1S/C15H18N4O2/c1-8-6-10-11(7-9(8)2)18(3)13-12(16-10)14(20)19(4)15(17-13)21-5/h6-7,16H,1-5H3
InChIKey RAFZESILGATCQK-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference C.G. Van Schagen, F. Mueller, Helv. Chim. Acta 63, 2187 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3