![ETHYL-(E)-4-[2-(E)-[(3'-PHENYL-2'-PROPYNYL)-OXY]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE](/api/spectrum/8li6it1DYV2/structure.png?h=300&w=458 "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
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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 |