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1,3,4,5,6,7-Hexahydro-7-methoxy-6-oxo-pyrrolo(4,3,2-fg)(3)benzazocine-4-carboxylic acid, methyl ester
SpectraBase Compound ID ALeCHbZs9Wp
InChI InChI=1S/C15H16N2O4/c1-20-13-9-4-3-5-10-12(9)8(7-16-10)6-11(15(19)21-2)17-14(13)18/h3-5,7,11,13,16H,6H2,1-2H3,(H,17,18)
InChIKey YFRGZEPYGBYELU-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C15H16N2O4
Exact Mass 288.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3NG8RD1mlRa
Name 1,3,4,5,6,7-Hexahydro-7-methoxy-6-oxo-pyrrolo(4,3,2-fg)(3)benzazocine-4-carboxylic acid, methyl ester
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Formula C15H16N2O4
InChI InChI=1S/C15H16N2O4/c1-20-13-9-4-3-5-10-12(9)8(7-16-10)6-11(15(19)21-2)17-14(13)18/h3-5,7,11,13,16H,6H2,1-2H3,(H,17,18)
InChIKey YFRGZEPYGBYELU-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.L. Beck, M. Mascal, C.J.Moody, J. Chem. Soc. Perkin I 797 (1992).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6