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2-PHENYL-5,6,7,8-TETRAFLUORO-4H-1,3,4-BENZOTHIADIAZINE-1,1-DIOXIDE
SpectraBase Compound ID nSrIc1uxY0
InChI InChI=1S/C8H4F4N2O2S/c1-2-13-14-7-5(11)3(9)4(10)6(12)8(7)17(2,15)16/h14H,1H3
InChIKey ZWWVXKKWLMOFGT-UHFFFAOYSA-N
Mol Weight 268.19 g/mol
Molecular Formula C8H4F4N2O2S
Exact Mass 267.992961 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBByH29NgX3
Name 2-PHENYL-5,6,7,8-TETRAFLUORO-4H-1,3,4-BENZOTHIADIAZINE-1,1-DIOXIDE
Comments SCALE INVERTED, A-56/60 AND A-60 VARIAN ALSO USED; ALL REASSIGNED;
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H4F4N2O2S
InChI InChI=1S/C8H4F4N2O2S/c1-2-13-14-7-5(11)3(9)4(10)6(12)8(7)17(2,15)16/h14H,1H3
InChIKey ZWWVXKKWLMOFGT-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference F.E.HERKES (1979) J.Fluor.Chem.: v.13, N1, 1-21.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo