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3,4-Dicarbomethoxy-1,6,7,8-tetrahydro-azocinyl anion
SpectraBase Compound ID FErA3aXO7BO
InChI InChI=1S/C11H15NO4/c1-15-10(13)8-5-3-4-6-12-7-9(8)11(14)16-2/h5,7H,3-4,6H2,1-2H3,(H,12,14)/p-1/b8-5+
InChIKey SIUAQTFAUNHHKL-VMPITWQZSA-M
Mol Weight 224.24 g/mol
Molecular Formula C11H14NO4
Exact Mass 224.092283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3aCUkhCxwy
Name 3,4-Dicarbomethoxy-1,6,7,8-tetrahydro-azocinyl anion
CAS Registry Number 62587-52-4
Comments sodium salt
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Formula C11H14NO4
InChI InChI=1S/C11H15NO4/c1-15-10(13)8-5-3-4-6-12-7-9(8)11(14)16-2/h5,7H,3-4,6H2,1-2H3,(H,12,14)/p-1/b8-5+
InChIKey SIUAQTFAUNHHKL-VMPITWQZSA-M
Instrument Name Jeol PS-100
Literature Reference P.S. Mariano, M.E. Osborn, J. Org. Chem. 42, 2903 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6