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10-Methoxy-1,4,6,9-tetramethyl-pyrido[3,2-g]quinoline-2,8-dione
SpectraBase Compound ID CD4TjqplPTO
InChI InChI=1S/C17H18N2O3/c1-9-6-13(20)18(3)15-11(9)8-12-10(2)7-14(21)19(4)16(12)17(15)22-5/h6-8H,1-5H3
InChIKey SFZOAUWIPMMSAW-UHFFFAOYSA-N
Mol Weight 298.34 g/mol
Molecular Formula C17H18N2O3
Exact Mass 298.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7QFzNE3kotW
Name 9-Methoxy-1,4,5,8-tetramethyl-2,7-dioxo-1,2,7,8-tetrahydro-1,8-diaza-anthracene
CAS Registry Number 63791-97-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O3
InChI InChI=1S/C17H18N2O3/c1-9-6-13(20)18(3)15-11(9)8-12-10(2)7-14(21)19(4)16(12)17(15)22-5/h6-8H,1-5H3
InChIKey SFZOAUWIPMMSAW-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.M. Nadzan, K.L. Rinehardt, J. Am. Chem. Soc. 99, 4647 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3