| SpectraBase Spectrum ID |
A7GYQjKWCB0 |
| Name |
(2E)-1-(3,4-DIMETHOXYPHENYL)-3-[3-METHOXY-4-[(3-METHYL-BUT-2-EN-1-YL)-OXY]-PHENYL]-PROP-2-EN-1-ONE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H26O5 |
| InChI |
InChI=1S/C23H26O5/c1-16(2)12-13-28-21-10-7-17(14-22(21)26-4)6-9-19(24)18-8-11-20(25-3)23(15-18)27-5/h6-12,14-15H,13H2,1-5H3/b9-6+ |
| InChIKey |
GZURDXPCTKJZNV-RMKNXTFCSA-N |
| Literature Reference Author |
J.C.ESPINOZA-HICKS,A.A.CAMACHO-DAVILA,N.R.FLORES-HOLGUIN,G.V
.NEVAREZ-MOORILLON |
| Literature Reference Citation |
CHEM.CENTR.J.,7,17,1(2013) |
| Literature Reference DOI |
10.1186/1752-153x-7-17 |
| Molecular Weight |
382.456 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR11439 |
![(2E)-1-(3,4-DIMETHOXYPHENYL)-3-[3-METHOXY-4-[(3-METHYL-BUT-2-EN-1-YL)-OXY]-PHENYL]-PROP-2-EN-1-ONE](/api/spectrum/A7GYQjKWCB0/structure.png?h=300&w=458 "(2E)-1-(3,4-DIMETHOXYPHENYL)-3-[3-METHOXY-4-[(3-METHYL-BUT-2-EN-1-YL)-OXY]-PHENYL]-PROP-2-EN-1-ONE")
