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3-Ethoxycarbonyl-8-(ethoxycarbonyl-hydroxy-methylidene)-6-methyl-4,6 ,7,8-tetrahydro-pyrrolo(1,2-A)pyrimidin-4-one
SpectraBase Compound ID C4HDF3ZpUj7
InChI InChI=1S/C15H18N2O6/c1-4-22-14(20)10-7-16-12-9(11(18)15(21)23-5-2)6-8(3)17(12)13(10)19/h7-8,18H,4-6H2,1-3H3/b11-9-
InChIKey DZTMVRGZQNPXHK-LUAWRHEFSA-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 8syc0nc2BxS
Name 3-Ethoxycarbonyl-8-(ethoxycarbonyl-hydroxy-methylidene)-6-methyl-4,6 ,7,8-tetrahydro-pyrrolo(1,2-A)pyrimidin-4-one
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Formula C15H18N2O6
InChI InChI=1S/C15H18N2O6/c1-4-22-14(20)10-7-16-12-9(11(18)15(21)23-5-2)6-8(3)17(12)13(10)19/h7-8,18H,4-6H2,1-3H3/b11-9-
InChIKey DZTMVRGZQNPXHK-LUAWRHEFSA-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