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2,8-DIMETHOXY-10-PHENYLHEXAFLUOROPHENOTHIAZINE
SpectraBase Compound ID GD1Y8paPiUP
InChI InChI=1S/C20H11F6NO2S/c1-28-17-9(21)11(23)19-15(13(17)25)27(8-6-4-3-5-7-8)16-14(26)18(29-2)10(22)12(24)20(16)30-19/h3-7H,1-2H3
InChIKey BJXAYUNWGHCFCO-UHFFFAOYSA-N
Mol Weight 443.36 g/mol
Molecular Formula C20H11F6NO2S
Exact Mass 443.041469 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 33ELhjjLVea
Name 2,8-DIMETHOXY-10-PHENYLHEXAFLUOROPHENOTHIAZINE
Comments INTERNAL STANDARD - C6F6 (163.9 FROM CFCL3). SCALE INVERTED.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H11F6NO2S
InChI InChI=1S/C20H11F6NO2S/c1-28-17-9(21)11(23)19-15(13(17)25)27(8-6-4-3-5-7-8)16-14(26)18(29-2)10(22)12(24)20(16)30-19/h3-7H,1-2H3
InChIKey BJXAYUNWGHCFCO-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference N.A.ORLOVA, D.M.BUROV, T.N.GERASIMOVA, E.P.FOKIN (1981)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N4, 125-129.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura