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Methyl tert-Butyl 1-(vinylidene)pyrido[1,2-a]azepine-2,3-dicarboxylate

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Methyl tert-Butyl 1-(vinylidene)pyrido[1,2-a]azepine-2,3-dicarboxylate
SpectraBase Compound ID D3WxXpBpEjO
InChI InChI=1S/C19H27NO4/c1-6-13-9-7-8-10-20-12-15(17(21)23-5)14(11-16(13)20)18(22)24-19(2,3)4/h12,14,16H,1,7-11H2,2-5H3
InChIKey SDKZXUKCOZFINF-UHFFFAOYSA-N
Mol Weight 333.43 g/mol
Molecular Formula C19H27NO4
Exact Mass 333.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E9UHUwDsLmy
Name 10-Vinylidene-1,2,6,7,8,9,10,10a-octahydro-pyrido(1,2-A)azepine-2,3-dicarboxylic acid, tert-butyl-methyl diester
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Formula C19H27NO4
InChI InChI=1S/C19H27NO4/c1-6-13-9-7-8-10-20-12-15(17(21)23-5)14(11-16(13)20)18(22)24-19(2,3)4/h12,14,16H,1,7-11H2,2-5H3
InChIKey SDKZXUKCOZFINF-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