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LXQDLXLCXCKJPJ-UHFFFAOYSA-N

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LXQDLXLCXCKJPJ-UHFFFAOYSA-N
SpectraBase Compound ID JcxFaBHXiWE
InChI InChI=1S/C9H8F2N2S/c1-12-6-4-2-3-5-7(6)13(8(10)11)9(12)14/h2-5,8H,1H3
InChIKey LXQDLXLCXCKJPJ-UHFFFAOYSA-N
Mol Weight 214.23 g/mol
Molecular Formula C9H8F2N2S
Exact Mass 214.037626 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bbLqqGsPXY
Name LXQDLXLCXCKJPJ-UHFFFAOYSA-N
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H8F2N2S
InChI InChI=1S/C9H8F2N2S/c1-12-6-4-2-3-5-7(6)13(8(10)11)9(12)14/h2-5,8H,1H3
InChIKey LXQDLXLCXCKJPJ-UHFFFAOYSA-N
Literature Reference Author W.XU,K.A.ABBOUD,I.GHIVIRIGA,W.R.DOLBIER,M.RAPP,S.F.WNUK
Literature Reference Citation ORG.LETTERS,8,5549(2006)
Literature Reference DOI 10.1021/ol062213k
Solvent CDCl3
Source File Reference UWLU53368