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PHENYL PARA-FLUOROPHENYL N-TRIFLUOROMETHYLSULPHONYLSULPHONYLDIIMINE
SpectraBase Compound ID 1D2yLP1VSw0
InChI InChI=1S/C13H10F4N2O2S2/c14-10-6-8-12(9-7-10)22(18,11-4-2-1-3-5-11)19-23(20,21)13(15,16)17/h1-9,18H
InChIKey ZLMXLPVGYFKKBS-UHFFFAOYSA-N
Mol Weight 366.35 g/mol
Molecular Formula C13H10F4N2O2S2
Exact Mass 366.011983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 59V2fs9TsVH
Name PHENYL PARA-FLUOROPHENYL N-TRIFLUOROMETHYLSULPHONYLSULPHONYLDIIMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10F4N2O2S2
InChI InChI=1S/C13H10F4N2O2S2/c14-10-6-8-12(9-7-10)22(18,11-4-2-1-3-5-11)19-23(20,21)13(15,16)17/h1-9,18H
InChIKey ZLMXLPVGYFKKBS-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.M.BZHEZOVSKY, L.M.YAGUPOL'SKY, S.V.IKSANOVA, N.V.KONDRATENKO, I.A.ALIEV,A.A.KUDRYAVTSEV, R.YU.GARLYAUSKAITE (1991) Ukrain.Khim.Zhurn.(Russ. Lang.):v.57, N12, 1310-1316.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6