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1-FORMYL-1,6,7,8-TETRAHYDRO-3,4-AZOCINEDICARBOXYLIC ACID, DIMETHYLESTER

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1-FORMYL-1,6,7,8-TETRAHYDRO-3,4-AZOCINEDICARBOXYLIC ACID, DIMETHYLESTER
SpectraBase Compound ID F2cOry6ocFv
InChI InChI=1S/C12H15NO5/c1-17-11(15)9-5-3-4-6-13(8-14)7-10(9)12(16)18-2/h5,7-8H,3-4,6H2,1-2H3/b9-5+,10-7+
InChIKey LSHMUOKPCJNMTG-FWMCCXIMSA-N
Mol Weight 253.25 g/mol
Molecular Formula C12H15NO5
Exact Mass 253.095023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmTU5dChAwO
Name 1-Formyl-3,4-dicarbomethoxy-1,6,7,8-tetrahydro-azocine
CAS Registry Number 62563-02-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15NO5
InChI InChI=1S/C12H15NO5/c1-17-11(15)9-5-3-4-6-13(8-14)7-10(9)12(16)18-2/h5,7-8H,3-4,6H2,1-2H3/b9-5+,10-7+
InChIKey LSHMUOKPCJNMTG-FWMCCXIMSA-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