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_id
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9GlQQIPX3hF
spectrumID
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9GlQQIPX3hF
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analyticalTechnique
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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o-[(2-chloro-1,1,2-trifluoroethyl)thio]benzoic acid
SpectraBase Compound ID EPEU3gpXUGa
InChI InChI=1S/C9H6ClF3O2S/c10-8(11)9(12,13)16-6-4-2-1-3-5(6)7(14)15/h1-4,8H,(H,14,15)
InChIKey LMLDHWKPMRYAPE-UHFFFAOYSA-N
Mol Weight 270.65 g/mol
Molecular Formula C9H6ClF3O2S
Exact Mass 269.972913 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9GlQQIPX3hF
Name o-[(2-chloro-1,1,2-trifluoroethyl)thio]benzoic acid
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H6ClF3O2S
InChI InChI=1S/C9H6ClF3O2S/c10-8(11)9(12,13)16-6-4-2-1-3-5(6)7(14)15/h1-4,8H,(H,14,15)
InChIKey LMLDHWKPMRYAPE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 37815M
Solvent CDCl3
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