| SpectraBase Spectrum ID |
3cRx4FseLRS |
| Name |
(1R,2S)-3-[(S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL |
| Compound Number |
5D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20FNO |
| InChI |
InChI=1S/C18H20FNO/c19-18(14-7-2-1-3-8-14)17(21)12-20-16-11-10-13-6-4-5-9-15(13)16/h1-9,16-18,20-21H,10-12H2/t16-,17-,18+/m0/s1 |
| InChIKey |
ZLQUHUOXCAEICY-OKZBNKHCSA-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 |
| Molecular Weight |
285.361 g/mol |
| Sample ID |
62754 |
| Solvent |
CDCl3 |
![(1R,2S)-3-[(S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL](/api/spectrum/3cRx4FseLRS/structure.png?h=300&w=458 "(1R,2S)-3-[(S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL")
