| SpectraBase Spectrum ID |
K4oMUhkNt0l |
| Name |
1-[3,4,5-TRIMETHOXY-2-(5-METHOXYFURANE-2-YL)-PHENYL]-ETHANONE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H18O6 |
| InChI |
InChI=1S/C16H18O6/c1-9(17)10-8-12(18-2)15(20-4)16(21-5)14(10)11-6-7-13(19-3)22-11/h6-8H,1-5H3 |
| InChIKey |
KVRHHJCBPYYFGY-UHFFFAOYSA-N |
| Literature Reference Author |
A.O.TERMATH,S.RITTER,M.KOENIG,D.P.KRANZ,J.M.NEUDOURFL,A.PROK
OP,H.G.SCHMALZ |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,4501(2012) |
| Literature Reference DOI |
10.1002/ejoc.201200677 |
| Molecular Weight |
306.315 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84445 |
![1-[3,4,5-TRIMETHOXY-2-(5-METHOXYFURANE-2-YL)-PHENYL]-ETHANONE](/api/spectrum/K4oMUhkNt0l/structure.png?h=300&w=458 "1-[3,4,5-TRIMETHOXY-2-(5-METHOXYFURANE-2-YL)-PHENYL]-ETHANONE")
