| SpectraBase Spectrum ID |
AkhcmOoksqB |
| Name |
[(E)-3-(4-methylphenyl)-1-(1,1,2,2,2-pentafluoroethyl)prop-2-enyl]amine |
| Compound Number |
6C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H12F5N |
| InChI |
InChI=1S/C12H12F5N/c1-8-2-4-9(5-3-8)6-7-10(18)11(13,14)12(15,16)17/h2-7,10H,18H2,1H3/b7-6+ |
| InChIKey |
FJQUAEMQKNWOKD-VOTSOKGWSA-N |
| Literature Reference Author |
F.PALACIOS,S.PASCUAL,J.OYARZABAL,A.M.O.D.RETANA |
| Literature Reference Citation |
ORG.LETTERS,4,769(2002) |
| Literature Reference DOI |
10.1021/ol017254p |
| Molecular Weight |
265.226 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ25461 |
![[(E)-3-(4-methylphenyl)-1-(1,1,2,2,2-pentafluoroethyl)prop-2-enyl]amine](/api/spectrum/AkhcmOoksqB/structure.png?h=300&w=458 "[(E)-3-(4-methylphenyl)-1-(1,1,2,2,2-pentafluoroethyl)prop-2-enyl]amine")
