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9-Ethoxalyl-6-methyl-1,6,7,8-tetrahydro-pyrido(1 ,2-A)pyrimidin-4-one

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9-Ethoxalyl-6-methyl-1,6,7,8-tetrahydro-pyrido(1 ,2-A)pyrimidin-4-one
SpectraBase Compound ID GOD57x07wjN
InChI InChI=1S/C13H16N2O4/c1-3-19-13(18)11(17)9-5-4-8(2)15-10(16)6-7-14-12(9)15/h6-8,14H,3-5H2,1-2H3
InChIKey NXVKDBFRZJKFLZ-UHFFFAOYSA-N
Mol Weight 264.28 g/mol
Molecular Formula C13H16N2O4
Exact Mass 264.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYxTCjcNQTb
Name 9-Ethoxalyl-6-methyl-1,6,7,8-tetrahydro-pyrido(1 ,2-A)pyrimidin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N2O4
InChI InChI=1S/C13H16N2O4/c1-3-19-13(18)11(17)9-5-4-8(2)15-10(16)6-7-14-12(9)15/h6-8,14H,3-5H2,1-2H3
InChIKey NXVKDBFRZJKFLZ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference K. Horvath, J. Koekoesi, I. Hermecz, J. Chem. Soc. Perkin II 1613 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3