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 |
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 |