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3-Ethoxycarbonyl-8-(ethoxycarbonyl-hydroxy-methylidene)-4,6,7,8-tetr ahydro-pyrrolo(1,2-A)pyrimidin-4-one
SpectraBase Compound ID 1QERVLWFVzI
InChI InChI=1S/C14H16N2O6/c1-3-21-13(19)9-7-15-11-8(5-6-16(11)12(9)18)10(17)14(20)22-4-2/h7,17H,3-6H2,1-2H3/b10-8-
InChIKey LZFQGEVSUDZAOA-NTMALXAHSA-N
Mol Weight 308.29 g/mol
Molecular Formula C14H16N2O6
Exact Mass 308.100836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2X2Yp6zUmh0
Name 3-Ethoxycarbonyl-8-(ethoxycarbonyl-hydroxy-methylidene)-4,6,7,8-tetr ahydro-pyrrolo(1,2-A)pyrimidin-4-one
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Formula C14H16N2O6
InChI InChI=1S/C14H16N2O6/c1-3-21-13(19)9-7-15-11-8(5-6-16(11)12(9)18)10(17)14(20)22-4-2/h7,17H,3-6H2,1-2H3/b10-8-
InChIKey LZFQGEVSUDZAOA-NTMALXAHSA-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