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

*Links on SpectraBase are not permalinks.

POTTASIUM-(5-R*,6-S*)-5,6-DIHYDROXYOCTYL-TRIFLUOROBORATE

View entire compound with spectra: 2 NMR

POTTASIUM-(5-R*,6-S*)-5,6-DIHYDROXYOCTYL-TRIFLUOROBORATE
SpectraBase Compound ID EyjDUaLp1M2
InChI InChI=1S/C8H17BF3O2.K/c1-2-7(13)8(14)5-3-4-6-9(10,11)12;/h7-8,13-14H,2-6H2,1H3;/q-1;+1/t7-,8+;/m0./s1
InChIKey ILNNHECYNGMSAF-KZYPOYLOSA-N
Mol Weight 252.1 g/mol
Molecular Formula C8H17BF3KO2
Exact Mass 252.091076 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 6PIOqGpDyQd
Name POTTASIUM-(5-R*,6-S*)-5,6-DIHYDROXYOCTYL-TRIFLUOROBORATE
Compound Number 2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H17BF3KO2
InChI InChI=1S/C8H17BF3O2.K/c1-2-7(13)8(14)5-3-4-6-9(10,11)12;/h7-8,13-14H,2-6H2,1H3;/q-1;+1/t7-,8+;/m0./s1
InChIKey ILNNHECYNGMSAF-KZYPOYLOSA-N
Literature Reference Author G.A.MOLANDER,R.FIGUEROA
Literature Reference Citation ORG.LETTERS,8,75(2006)
Literature Reference DOI 10.1021/ol052549e
Solvent DMSO-D6
Source File Reference UWSI40276