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8-Ethoxalyl-3-ethoxycarbonyl-2-hydroxy-6,7-dihyd ro-pyrrolo(1,2-A)pyrimidine
SpectraBase Compound ID LQVl7kK93BO
InChI InChI=1S/C14H16N2O6/c1-3-21-13(19)9-7-16-6-5-8(11(16)15-12(9)18)10(17)14(20)22-4-2/h7H,3-6H2,1-2H3,(H,15,18)
InChIKey KETXHNRIFDUIFH-UHFFFAOYSA-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 2gr2kqrtxhz
Name 8-Ethoxalyl-3-ethoxycarbonyl-2-hydroxy-6,7-dihyd ro-pyrrolo(1,2-A)pyrimidine
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Formula C14H16N2O6
InChI InChI=1S/C14H16N2O6/c1-3-21-13(19)9-7-16-6-5-8(11(16)15-12(9)18)10(17)14(20)22-4-2/h7H,3-6H2,1-2H3,(H,15,18)
InChIKey KETXHNRIFDUIFH-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