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10-Vinylidene-1,2,6,7,8,9,10,10a-octahydro-pyrido(1,2-A)azepine-2,3-dicarboxylic acid, dimethyl ester

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10-Vinylidene-1,2,6,7,8,9,10,10a-octahydro-pyrido(1,2-A)azepine-2,3-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID C29Ycl3dIXD
InChI InChI=1S/C16H21NO4/c1-4-11-7-5-6-8-17-10-13(16(19)21-3)12(9-14(11)17)15(18)20-2/h10,12,14H,1,5-9H2,2-3H3
InChIKey CIRQAAIDVPPDBA-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 429bSlgAO9T
Name 10-Vinylidene-1,2,6,7,8,9,10,10a-octahydro-pyrido(1,2-A)azepine-2,3-dicarboxylic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO4
InChI InChI=1S/C16H21NO4/c1-4-11-7-5-6-8-17-10-13(16(19)21-3)12(9-14(11)17)15(18)20-2/h10,12,14H,1,5-9H2,2-3H3
InChIKey CIRQAAIDVPPDBA-UHFFFAOYSA-N
Literature Reference L.F. Tietze, J.R. Wuensch, M. Noltemeyer, Tetrahedron 48, 2081 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3