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Octahydro-2-(2-methoxy-phenyl)-7-oxo-pyrrolo(1,2-A)pyrazine-8-carboxylic acid, methyl ester
SpectraBase Compound ID L6do7vjpECO
InChI InChI=1S/C16H20N2O4/c1-21-14-6-4-3-5-11(14)17-7-8-18-10-13(19)15(12(18)9-17)16(20)22-2/h3-6,12,15H,7-10H2,1-2H3
InChIKey ACAYQXVXJKNJJV-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C16H20N2O4
Exact Mass 304.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lXeYf7RJB4
Name Octahydro-2-(2-methoxy-phenyl)-7-oxo-pyrrolo(1,2-A)pyrazine-8-carboxylic acid, methyl ester
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Formula C16H20N2O4
InChI InChI=1S/C16H20N2O4/c1-21-14-6-4-3-5-11(14)17-7-8-18-10-13(19)15(12(18)9-17)16(20)22-2/h3-6,12,15H,7-10H2,1-2H3
InChIKey ACAYQXVXJKNJJV-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S. Van Den Branden, F. Compernolle, J. Chem. Soc. Perkin I 1035 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3