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1,6,7,8-TETRAHYDRO-3,4-AZOCINEDICARBOXYLIC ACID, DIMETHYL ESTER
SpectraBase Compound ID IjEuMWRpkDQ
InChI InChI=1S/C11H15NO4/c1-15-10(13)8-5-3-4-6-12-7-9(8)11(14)16-2/h5,7,12H,3-4,6H2,1-2H3/b8-5+,9-7+
InChIKey IKDOROHOKQMDRF-OCIXRKKMSA-N
Mol Weight 225.24 g/mol
Molecular Formula C11H15NO4
Exact Mass 225.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdB6nwL4YAM
Name 3,4-Dicarbomethoxy-1,6,7,8-tetrahydro-azocine
CAS Registry Number 62563-00-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO4
InChI InChI=1S/C11H15NO4/c1-15-10(13)8-5-3-4-6-12-7-9(8)11(14)16-2/h5,7,12H,3-4,6H2,1-2H3/b8-5+,9-7+
InChIKey IKDOROHOKQMDRF-OCIXRKKMSA-N
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