| SpectraBase Spectrum ID |
C9ANVIToL7u |
| Name |
1,6-BIS-(CHLOROMETHYL)-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 |
30 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H22Cl2 |
| InChI |
InChI=1S/C22H22Cl2/c23-1-21-15-5-3-4-6(15)10-12-8(4)16-7(3)11-9(5)17(21)13-14(18(10)21)20(12)22(16,2-24)19(11)13/h3-20H,1-2H2 |
| InChIKey |
JNNWHXPLDBKQLQ-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 |
357.323 g/mol |
| Solvent |
CDCl3 |
![1,6-Bis(chloromethyl)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](/api/spectrum/C9ANVIToL7u/structure.png?h=300&w=458 "1,6-Bis(chloromethyl)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")
