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N,N'-BIS(HEPTAFLUOROISOPROPYLSULPHENYL)-N,N'-DIMETHYLETHANE-1,2-DIAMINE
SpectraBase Compound ID 7658OAmFlms
InChI InChI=1S/C10H10F14N2S2/c1-25(27-5(11,7(13,14)15)8(16,17)18)3-4-26(2)28-6(12,9(19,20)21)10(22,23)24/h3-4H2,1-2H3
InChIKey IEYQQNRDPRFDSJ-UHFFFAOYSA-N
Mol Weight 488.3 g/mol
Molecular Formula C10H10F14N2S2
Exact Mass 488.006185 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dz2KlWltdMm
Name N,N'-BIS(HEPTAFLUOROISOPROPYLSULPHENYL)-N,N'-DIMETHYLETHANE-1,2-DIAMINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10F14N2S2
InChI InChI=1S/C10H10F14N2S2/c1-25(27-5(11,7(13,14)15)8(16,17)18)3-4-26(2)28-6(12,9(19,20)21)10(22,23)24/h3-4H2,1-2H3
InChIKey IEYQQNRDPRFDSJ-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference T.KITAZUME, J.M.SHREEVE (1976) J.Fluor.Chem.: v.8, N5, 437-445.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported