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1,8-DIHYDRO-3,4-AZOCINEDICARBOXYLIC ACID, DIMETHYL ESTER
SpectraBase Compound ID 9YBJhTsvIfa
InChI InChI=1S/C11H13NO4/c1-15-10(13)8-5-3-4-6-12-7-9(8)11(14)16-2/h3-5,7,12H,6H2,1-2H3/b4-3-,8-5+,9-7+
InChIKey YTXOZZYTEIMOKW-VQWAGYIOSA-N
Mol Weight 223.23 g/mol
Molecular Formula C11H13NO4
Exact Mass 223.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3HIa0LOVDE5
Name 3,4-Dicarbomethoxy-1,8-dihydro-azocine
CAS Registry Number 62562-99-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13NO4
InChI InChI=1S/C11H13NO4/c1-15-10(13)8-5-3-4-6-12-7-9(8)11(14)16-2/h3-5,7,12H,6H2,1-2H3/b4-3-,8-5+,9-7+
InChIKey YTXOZZYTEIMOKW-VQWAGYIOSA-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 CDCl3