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ETHYL-(E)-4-[2-(2'-PROPENYLOXY)-PHENYL]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE
SpectraBase Compound ID 7k0hR1ol2mq
InChI InChI=1S/C20H25NO5/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/h3,5-6,9-10,12-13,19H,1,4,7-8,11,14-15H2,2H3/b13-12+,21-17-
InChIKey DBWGDSXNXUCYCD-BXNMVYGRSA-N
Mol Weight 359.42 g/mol
Molecular Formula C20H25NO5
Exact Mass 359.173273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXM4bXNPYKb
Name ETHYL-(E)-4-[2-(2'-PROPENYLOXY)-PHENYL]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H25NO5
InChI InChI=1S/C20H25NO5/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/h3,5-6,9-10,12-13,19H,1,4,7-8,11,14-15H2,2H3/b13-12+,21-17-
InChIKey DBWGDSXNXUCYCD-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 359.422 g/mol
Solvent CDCl3
Source File Reference UWCS19942