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

*Links on SpectraBase are not permalinks.
YESLJBMCRLAAOY-UHFFFAOYSA-N
SpectraBase Compound ID 9ak2fjy89yz
InChI InChI=1S/C13H13F5O6S.Br2/c1-21-6-7-22-8-23-11(12(14)15)9-2-4-10(5-3-9)24-25(19,20)13(16,17)18;1-2/h2-5H,6-8H2,1H3;
InChIKey YESLJBMCRLAAOY-UHFFFAOYSA-N
Mol Weight 552.1 g/mol
Molecular Formula C13H13Br2F5O6S
Exact Mass 549.871976 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 6bjujGXMqJ8
Name YESLJBMCRLAAOY-UHFFFAOYSA-N
Compound Number 4C+BR2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H13Br2F5O6S
InChI InChI=1S/C13H13F5O6S.Br2/c1-21-6-7-22-8-23-11(12(14)15)9-2-4-10(5-3-9)24-25(19,20)13(16,17)18;1-2/h2-5H,6-8H2,1H3;
InChIKey YESLJBMCRLAAOY-UHFFFAOYSA-N
Literature Reference Author G.A.DEBOOS,J.J.FULLBROOK,J.M.PERCY
Literature Reference Citation ORG.LETTERS,3,2859(2001)
Literature Reference DOI 10.1021/ol010135p
Solvent CDCl3
Source File Reference UWVN30754