| SpectraBase Spectrum ID |
Fk49jGu67x8 |
| Name |
1,6-DIIODO-UNDECACYCLO-[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]-ICOSANE |
| Compound Number |
17 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H18I2 |
| InChI |
InChI=1S/C20H18I2/c21-19-13-3-1-2-5(13)9-10-6(2)14-4(1)8-7(3)15(19)11-12(17(9)19)18(10)20(14,22)16(8)11/h1-18H |
| InChIKey |
OFOUSCYZTSJGRI-UHFFFAOYSA-N |
| Literature Reference Author |
K.SCHEUMANN,E.SACKERS,M.BERTAU,J.LEONHARDT,D.HUNKLER,H.FRITZ
,J.WOERTH,H.PRINZBAC |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-2,1195(1998) |
| Literature Reference DOI |
10.1039/a709107i |
| Molecular Weight |
512.172 g/mol |
| Solvent |
CDCl3 |
![1,6-Diiodoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane](/api/spectrum/Fk49jGu67x8/structure.png?h=300&w=458 "1,6-Diiodoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane")
