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4-CHLOROSULPHONYL-2,2',3,3',5,5',6,6'-OCTAFLUOROAZOBENZENE
SpectraBase Compound ID LCpeGHNTCGT
InChI InChI=1S/C12HClF8N2O2S/c13-26(24,25)12-8(20)6(18)11(7(19)9(12)21)23-22-10-4(16)2(14)1-3(15)5(10)17/h1H/b23-22+
InChIKey JICKJVRPWYNYGM-GHVJWSGMSA-N
Mol Weight 424.65 g/mol
Molecular Formula C12HClF8N2O2S
Exact Mass 423.931951 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27fxV3kt2fQ
Name 4-CHLOROSULPHONYL-2,2',3,3',5,5',6,6'-OCTAFLUOROAZOBENZENE
Comments 23.6, 12.8 WERE REASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12HClF8N2O2S
InChI InChI=1S/C12HClF8N2O2S/c13-26(24,25)12-8(20)6(18)11(7(19)9(12)21)23-22-10-4(16)2(14)1-3(15)5(10)17/h1H/b23-22+
InChIKey JICKJVRPWYNYGM-GHVJWSGMSA-N
Instrument Name Varian A56/60A
Literature Reference O.I.ANDREEVSKAYA, G.G.FURIN, G.G.YAKOBSON (1977) Zhurn.Org.Khim.(Russ. Lang.):v.13, N8, 1684-1693.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported