Wiley SpectraBase; SpectraBase Compound ID=HS7mO8ECVv SpectraBase Spectrum ID=8T5WPXdONX1
http://spectrabase.com/spectrum/8T5WPXdONX1 (accessed Aug 12, 2020).

(1R,2S,5R)-2-[[(4-METHYLPHENYL)-SULFINYL]-METHYL]-2-FLUORO-5-METHYL-6,8-DIOXABICYCLO-[3.2.1]-OCTANE
SpectraBase Compound ID HS7mO8ECVv
InChI InChI=1S/C15H19FO3S/c1-11-3-5-12(6-4-11)20(17)10-15-9-18-14(2,19-15)8-7-13(15)16/h3-6,13H,7-10H2,1-2H3/t13-,14+,15-,20?/m0/s1
InChIKey FVNFGJLMOFKUCH-FHNOGEEDSA-N
Mol Weight 298.37 g/mol
Molecular Formula C15H19FO3S
Exact Mass 298.103895 g/mol

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SpectraBase Spectrum ID 8T5WPXdONX1
SpectraBase Batch ID Af9jOkPVDX0
Name (1R,2S,5R)-2-[[(4-METHYLPHENYL)-SULFINYL]-METHYL]-2-FLUORO-5-METHYL-6,8-DIOXABICYCLO-[3.2.1]-OCTANE
Compound Number 16
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19FO3S
InChI InChI=1S/C15H19FO3S/c1-11-3-5-12(6-4-11)20(17)10-15-9-18-14(2,19-15)8-7-13(15)16/h3-6,13H,7-10H2,1-2H3/t13-,14+,15-,20?/m0/s1
InChIKey FVNFGJLMOFKUCH-FHNOGEEDSA-N
Literature Reference Author P.AMBROSI,A.ARNONE,P.BRAVO,L.BRUCHE,A.D.CRISTOFARO,V.FRANCAR DI,M.FRIGERIO,E.GATT
Literature Reference Citation J.ORG.CHEM.,66,8336(2001)
Literature Reference DOI 10.1021/jo0055640
Solvent CDCl3
Source File Reference UWLU29090
SpectraBase Compound ID HS7mO8ECVv