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POTTASIUM-7-METHYL-6-OCTENYL-TRIFLUOROBORATE

View entire compound with spectra: 2 NMR

POTTASIUM-7-METHYL-6-OCTENYL-TRIFLUOROBORATE
SpectraBase Compound ID FV4Q2J3Im4F
InChI InChI=1S/C9H17BF3.K/c1-9(2)7-5-3-4-6-8-10(11,12)13;/h7H,3-6,8H2,1-2H3;/q-1;+1
InChIKey IKOLBIISOPQRGP-UHFFFAOYSA-N
Mol Weight 232.1385 g/mol
Molecular Formula C9H17BF3K
Exact Mass 232.101247 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K171cBADAZ7
Name POTTASIUM-7-METHYL-6-OCTENYL-TRIFLUOROBORATE
Compound Number 1H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H17BF3K
InChI InChI=1S/C9H17BF3.K/c1-9(2)7-5-3-4-6-8-10(11,12)13;/h7H,3-6,8H2,1-2H3;/q-1;+1
InChIKey IKOLBIISOPQRGP-UHFFFAOYSA-N
Literature Reference Author G.A.MOLANDER,R.FIGUEROA
Literature Reference Citation ORG.LETTERS,8,75(2006)
Literature Reference DOI 10.1021/ol052549e
Solvent ACETONE-D6
Source File Reference UWSI40269