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

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9-Ethoxalyl-1,6,7,8-tetrahydro-pyrido(1,2-A)pyri midin-4-one
SpectraBase Compound ID FGYMhaWE353
InChI InChI=1S/C12H14N2O4/c1-2-18-12(17)10(16)8-4-3-7-14-9(15)5-6-13-11(8)14/h5-6,13H,2-4,7H2,1H3
InChIKey LAYQNDVCMSWGFE-UHFFFAOYSA-N
Mol Weight 250.25 g/mol
Molecular Formula C12H14N2O4
Exact Mass 250.095357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYhZnvKKtzZ
Name 9-Ethoxalyl-1,6,7,8-tetrahydro-pyrido(1,2-A)pyri midin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14N2O4
InChI InChI=1S/C12H14N2O4/c1-2-18-12(17)10(16)8-4-3-7-14-9(15)5-6-13-11(8)14/h5-6,13H,2-4,7H2,1H3
InChIKey LAYQNDVCMSWGFE-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