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POTASSIUM 1-HYDROXY-2,4,6-TRIS(TRIFLUOROSULPHONYL)BENZENOATE
SpectraBase Compound ID LhJeedBJ5aq
InChI InChI=1S/C9H4F9O7S3.K/c10-7(11,12)26(20,21)3-1-4(27(22,23)8(13,14)15)6(19)5(2-3)28(24,25)9(16,17)18;/h1-2,6,19H;/q-1;+1
InChIKey YETDQWTZTJAESH-UHFFFAOYSA-N
Mol Weight 530.39 g/mol
Molecular Formula C9H4F9KO7S3
Exact Mass 529.861251 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KplViMdyx6V
Name POTASSIUM 1-HYDROXY-2,4,6-TRIS(TRIFLUOROSULPHONYL)BENZENOATE
Comments SCALE INVERTED
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Formula C9H4F9KO7S3
InChI InChI=1S/C9H4F9O7S3.K/c10-7(11,12)26(20,21)3-1-4(27(22,23)8(13,14)15)6(19)5(2-3)28(24,25)9(16,17)18;/h1-2,6,19H;/q-1;+1
InChIKey YETDQWTZTJAESH-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference V.N.BOIKO, N.V.IGNAT'EV, L.M.YAGUPOL'SKY (1981) Zhurn.Org.Khim.(Russ. Lang.):v.17, N9, 1952-1958.
NMR Standard C6H5CF3
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone