| SpectraBase Spectrum ID |
8O5QEOsa5vo |
| Name |
ETHYL-(E)-4-[2-[(3'-METHYL-2'-BUTENYL)-OXY]-PHENYL]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H29NO5 |
| InChI |
InChI=1S/C22H29NO5/c1-4-25-22(24)19(23-28-21-11-7-8-15-27-21)13-12-18-9-5-6-10-20(18)26-16-14-17(2)3/h5-6,9-10,12-14,21H,4,7-8,11,15-16H2,1-3H3/b13-12+,23-19- |
| InChIKey |
JOFCJRMYLKBPJD-QUIORGEYSA-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 |
387.476 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS19944 |
![ETHYL-(E)-4-[2-[(3'-METHYL-2'-BUTENYL)-OXY]-PHENYL]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE](/api/spectrum/8O5QEOsa5vo/structure.png?h=300&w=458 "ETHYL-(E)-4-[2-[(3'-METHYL-2'-BUTENYL)-OXY]-PHENYL]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE")
