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9-Ethoxalyl-3-ethoxycarbonyl-6-methyl-1,6,7,8-tetrahydro- pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID 6Wem5sE7SpP
InChI InChI=1S/C16H20N2O6/c1-4-23-15(21)11-8-17-13-10(12(19)16(22)24-5-2)7-6-9(3)18(13)14(11)20/h8-9,17H,4-7H2,1-3H3
InChIKey MOFTZWFWIJRITJ-UHFFFAOYSA-N
Mol Weight 336.34 g/mol
Molecular Formula C16H20N2O6
Exact Mass 336.132136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 60Gevp3Lhuy
Name 9-Ethoxalyl-3-ethoxycarbonyl-6-methyl-1,6,7,8-tetrahydro- pyrido(1,2-A)pyrimidin-4-one
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Formula C16H20N2O6
InChI InChI=1S/C16H20N2O6/c1-4-23-15(21)11-8-17-13-10(12(19)16(22)24-5-2)7-6-9(3)18(13)14(11)20/h8-9,17H,4-7H2,1-3H3
InChIKey MOFTZWFWIJRITJ-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