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ETHYL-(E)-4-[2-(E)-[(3'-PHENYL-2'-PROPYNYL)-OXY]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE
SpectraBase Compound ID 1vk2ydLfe96
InChI InChI=1S/C26H27NO5/c1-2-29-26(28)23(27-32-25-16-8-9-19-31-25)18-17-22-14-6-7-15-24(22)30-20-10-13-21-11-4-3-5-12-21/h3-7,11-12,14-15,17-18,25H,2,8-9,16,19-20H2,1H3/b18-17+,27-23-
InChIKey YLTZJUUYYKIXSZ-TZJKDMPHSA-N
Mol Weight 433.5 g/mol
Molecular Formula C26H27NO5
Exact Mass 433.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8li6it1DYV2
Name ETHYL-(E)-4-[2-(E)-[(3'-PHENYL-2'-PROPYNYL)-OXY]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE
Compound Number 3E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H27NO5
InChI InChI=1S/C26H27NO5/c1-2-29-26(28)23(27-32-25-16-8-9-19-31-25)18-17-22-14-6-7-15-24(22)30-20-10-13-21-11-4-3-5-12-21/h3-7,11-12,14-15,17-18,25H,2,8-9,16,19-20H2,1H3/b18-17+,27-23-
InChIKey YLTZJUUYYKIXSZ-TZJKDMPHSA-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 433.504 g/mol
Solvent CDCl3
Source File Reference UWCS19946