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9-Ethoxalyl-3-ethoxycarbonyl-1,6,7,8-tetrahydro- pyrido(1,2-A)pyrimidin-4-one

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9-Ethoxalyl-3-ethoxycarbonyl-1,6,7,8-tetrahydro- pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID lXGSDynzuB
InChI InChI=1S/C15H18N2O6/c1-3-22-14(20)10-8-16-12-9(11(18)15(21)23-4-2)6-5-7-17(12)13(10)19/h8,16H,3-7H2,1-2H3
InChIKey YHCASPDWOLERTP-UHFFFAOYSA-N
Mol Weight 322.32 g/mol
Molecular Formula C15H18N2O6
Exact Mass 322.116486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Hw1V4ZAlra
Name 9-Ethoxalyl-3-ethoxycarbonyl-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 C15H18N2O6
InChI InChI=1S/C15H18N2O6/c1-3-22-14(20)10-8-16-12-9(11(18)15(21)23-4-2)6-5-7-17(12)13(10)19/h8,16H,3-7H2,1-2H3
InChIKey YHCASPDWOLERTP-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