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QNXXPNVSFYSDNY-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QNXXPNVSFYSDNY-UHFFFAOYSA-N
SpectraBase Compound ID LMsHrsy9fyy
InChI InChI=1S/C12H8F2OS/c13-12(14)11(15)9-4-1-3-8(7-9)10-5-2-6-16-10/h1-7,12H
InChIKey QNXXPNVSFYSDNY-UHFFFAOYSA-N
Mol Weight 238.25 g/mol
Molecular Formula C12H8F2OS
Exact Mass 238.026392 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISaojdqu4ou
Name QNXXPNVSFYSDNY-UHFFFAOYSA-N
Compound Number 11G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H8F2OS
InChI InChI=1S/C12H8F2OS/c13-12(14)11(15)9-4-1-3-8(7-9)10-5-2-6-16-10/h1-7,12H
InChIKey QNXXPNVSFYSDNY-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 UWVN30753