| SpectraBase Spectrum ID |
itnHNF4oT3 |
| Name |
1-[1'-(PARA-DIMETHYLAMINOPHENYL)-PERFLUOROCYCLOBUTYL]-PERFLUOROCYCLOBUT-1-ENE |
| Compound Number |
6A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H10F11N |
| InChI |
InChI=1S/C16H10F11N/c1-28(2)8-5-3-7(4-6-8)11(9-10(17)13(20,21)12(9,18)19)14(22,23)16(26,27)15(11,24)25/h3-6H,1-2H3 |
| InChIKey |
VMFXVLNFGMXMNQ-UHFFFAOYSA-N |
| Literature Reference Author |
R.D.CHAMBERS,S.R.KORN,G.SANDFORD |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,71(1994) |
| Literature Reference DOI |
10.1039/p19940000071 |
| Solvent |
CD3CN+CFCl3 |
| Source File Reference |
UWMZ11105 |
![1-[1'-(PARA-DIMETHYLAMINOPHENYL)-PERFLUOROCYCLOBUTYL]-PERFLUOROCYCLOBUT-1-ENE](/api/spectrum/itnHNF4oT3/structure.png?h=300&w=458 "1-[1'-(PARA-DIMETHYLAMINOPHENYL)-PERFLUOROCYCLOBUTYL]-PERFLUOROCYCLOBUT-1-ENE")
