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1-CHLORO-6-DIMETHYLAMINOPERFLUOROINDANE
SpectraBase Compound ID 2v7m5Mnc97I
InChI InChI=1S/C11H6ClF8N/c1-21(2)8-6(14)3-4(5(13)7(8)15)10(17,18)11(19,20)9(3,12)16/h1-2H3/t9-/m1/s1
InChIKey AZEHMVURSSFRCA-SECBINFHSA-N
Mol Weight 339.62 g/mol
Molecular Formula C11H6ClF8N
Exact Mass 339.006102 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYT3zHIQxdp
Name 1-CHLORO-6-DIMETHYLAMINOPERFLUOROINDANE
Comments C=11 MOLAR %
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H6ClF8N
InChI InChI=1S/C11H6ClF8N/c1-21(2)8-6(14)3-4(5(13)7(8)15)10(17,18)11(19,20)9(3,12)16/h1-2H3/t9-/m1/s1
InChIKey AZEHMVURSSFRCA-SECBINFHSA-N
Instrument Name Varian A56/60A
Literature Reference V.M.KARPOV, V.E.PLATONOV, G.G.YAKOBSON (1986) Izv.Akad.Nauk SSSR(Russ. Lang.):N4, 884-890.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl