| SpectraBase Spectrum ID |
L4waOleDbqQ |
| Name |
(S)-2-[(S)-1-(4-METHOXYPHENYLAMINO)-2,2,2-TRIFLUOROETHYL]-PENT-4-EN-1-OL |
| Compound Number |
2G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H18F3NO2 |
| InChI |
InChI=1S/C14H18F3NO2/c1-3-4-10(9-19)13(14(15,16)17)18-11-5-7-12(20-2)8-6-11/h3,5-8,10,13,18-19H,1,4,9H2,2H3/t10-,13+/m1/s1 |
| InChIKey |
GARDZDMGLJHMPI-MFKMUULPSA-N |
| Literature Reference Author |
S.FUSTERO,D.LIMENEZ,J.F.SANZ-CERVERA,M.SANCHEZ-ROSELLO,E.EST
EBAN,A.SIMON-FUENTES |
| Literature Reference Citation |
ORG.LETTERS,7,3433(2005) |
| Literature Reference DOI |
10.1021/ol050791f |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU57733 |
![(S)-2-[(S)-1-(4-METHOXYPHENYLAMINO)-2,2,2-TRIFLUOROETHYL]-PENT-4-EN-1-OL](/api/spectrum/L4waOleDbqQ/structure.png?h=300&w=458 "(S)-2-[(S)-1-(4-METHOXYPHENYLAMINO)-2,2,2-TRIFLUOROETHYL]-PENT-4-EN-1-OL")
