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JUYLOPQCWPKHIQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JUYLOPQCWPKHIQ-UHFFFAOYSA-N
SpectraBase Compound ID 1TR1digOLAt
InChI InChI=1S/C9H10ClF5S/c1-7-2-4-8(5-3-7)9(10)6-16(11,12,13,14)15/h2-5,9H,6H2,1H3
InChIKey JUYLOPQCWPKHIQ-UHFFFAOYSA-N
Mol Weight 280.68 g/mol
Molecular Formula C9H10ClF5S
Exact Mass 280.01119 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FA7kIiPb6LS
Name JUYLOPQCWPKHIQ-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10ClF5S
InChI InChI=1S/C9H10ClF5S/c1-7-2-4-8(5-3-7)9(10)6-16(11,12,13,14)15/h2-5,9H,6H2,1H3
InChIKey JUYLOPQCWPKHIQ-UHFFFAOYSA-N
Literature Reference Author S.A.MOHAND,W.R.DOLBIER
Literature Reference Citation ORG.LETTERS,4,3013(2002)
Literature Reference DOI 10.1021/ol026483o
Solvent CDCl3
Source File Reference UWMZ25781