For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,4-Difluoro-3-hydroxy-1-(2-thienyl)-1-butanone
SpectraBase Compound ID ARJWDEVeqg4
InChI InChI=1S/C8H8F2O2S/c9-8(10)6(12)4-5(11)7-2-1-3-13-7/h1-3,6,8,12H,4H2
InChIKey ISISZUYWESIBIH-UHFFFAOYSA-N
Mol Weight 206.21 g/mol
Molecular Formula C8H8F2O2S
Exact Mass 206.021307 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KbZTdNHaaIH
Name 4,4-DIFLUORO-3-HYDROXY-1-(2-THIENYL)-1-BUTANONE
Compound Number 5F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8F2O2S
InChI InChI=1S/C8H8F2O2S/c9-8(10)6(12)4-5(11)7-2-1-3-13-7/h1-3,6,8,12H,4H2
InChIKey ISISZUYWESIBIH-UHFFFAOYSA-N
Literature Reference Author K.FUNABIKI,K.MATSUNAGA,M.NOJIRI,W.HASHIMOTO,H.YAMAMOTO,K.SHI BATA,M.MATSUI
Literature Reference Citation J.ORG.CHEM.,68,2853(2003)
Literature Reference DOI 10.1021/jo026697j
Solvent CDCl3
Source File Reference UWSI22717