| SpectraBase Spectrum ID |
8DFSToP6ir1 |
| Name |
(E)-1-[2,4-BIS-(METHOXYMETHOXY)-3-PRENYLPHENYL]-3-RUTHENOCENYL-2-PROPEN-1-ONE |
| Compound Number |
37 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H24O5Ru |
| InChI |
InChI=1S/C23H23O5.C5H.Ru/c1-17(2)9-11-20-22(27-15-25-3)14-12-19(23(20)28-16-26-4)21(24)13-10-18-7-5-6-8-18;1-2-4-5-3-1;/h9-10,12-14H,11,15-16H2,1-4H3;1H;/b13-10+;; |
| InChIKey |
SDKVVNXUHAGIRR-JFXLULTRSA-N |
| Literature Reference Author |
J.P.GREALIS,H.MUELLER-BUNZ,Y.ORTIN,M.CASEY,M.J.MCGLINCHEY |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,332(2013) |
| Literature Reference DOI |
10.1002/ejoc.201201063 |
| Molecular Weight |
541.566 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT17375 |
![(E)-1-[2,4-BIS-(METHOXYMETHOXY)-3-PRENYLPHENYL]-3-RUTHENOCENYL-2-PROPEN-1-ONE](/api/spectrum/8DFSToP6ir1/structure.png?h=300&w=458 "(E)-1-[2,4-BIS-(METHOXYMETHOXY)-3-PRENYLPHENYL]-3-RUTHENOCENYL-2-PROPEN-1-ONE")
