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ETHYL-(E)-4-[2-(2'-PROPYNYLOXY)-PHENYL]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE
SpectraBase Compound ID F8YQ6462qMM
InChI InChI=1S/C20H23NO5/c1-3-14-24-18-10-6-5-9-16(18)12-13-17(20(22)23-4-2)21-26-19-11-7-8-15-25-19/h1,5-6,9-10,12-13,19H,4,7-8,11,14-15H2,2H3/b13-12+,21-17-
InChIKey OKLLZRMWMWCRHX-BXNMVYGRSA-N
Mol Weight 357.41 g/mol
Molecular Formula C20H23NO5
Exact Mass 357.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1eJq271SGnz
Name ETHYL-(E)-4-[2-(2'-PROPYNYLOXY)-PHENYL]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23NO5
InChI InChI=1S/C20H23NO5/c1-3-14-24-18-10-6-5-9-16(18)12-13-17(20(22)23-4-2)21-26-19-11-7-8-15-25-19/h1,5-6,9-10,12-13,19H,4,7-8,11,14-15H2,2H3/b13-12+,21-17-
InChIKey OKLLZRMWMWCRHX-BXNMVYGRSA-N
Literature Reference Author D.L.BOGER,W.L.CORBETT
Literature Reference Citation J.ORG.CHEM.,58,2068(1993)
Literature Reference DOI 10.1021/jo00060a022
Molecular Weight 357.406 g/mol
Solvent CDCl3
Source File Reference UWCS19945