| SpectraBase Spectrum ID |
JfZUGcUqlkX |
| Name |
(1R,2S)-1-FLUORO-1-PHENYL-3-[(R/S)-1',2',3',4'-TETRAHYDRONAPHTHYL-1'-AMINO]-PROPAN-2-OL |
| Compound Number |
5C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H22FNO |
| InChI |
InChI=1S/C19H22FNO/c20-19(15-8-2-1-3-9-15)18(22)13-21-17-12-6-10-14-7-4-5-11-16(14)17/h1-5,7-9,11,17-19,21-22H,6,10,12-13H2/t17?,18-,19+/m0/s1 |
| InChIKey |
UPPBWCFOCNURDN-JLMCIHFGSA-N |
| Literature Reference Author |
S.RODRIGUEZ-ESCRICH,D.POPA,C.JIMENO,A.VIDAL-FERRAN,M.A.PERIC
AS |
| Literature Reference Citation |
ORG.LETTERS,7,3829(2005) |
| Literature Reference DOI |
10.1021/ol051110j |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU62751 |
![(1R,2S)-1-FLUORO-1-PHENYL-3-[(R/S)-1',2',3',4'-TETRAHYDRONAPHTHYL-1'-AMINO]-PROPAN-2-OL](/api/spectrum/JfZUGcUqlkX/structure.png?h=300&w=458 "(1R,2S)-1-FLUORO-1-PHENYL-3-[(R/S)-1',2',3',4'-TETRAHYDRONAPHTHYL-1'-AMINO]-PROPAN-2-OL")
