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1,1,2,3-TETRACHLORO-4-PENTAFLUOROPHENYL-4-AZA-1,3-BUTADIENE
SpectraBase Compound ID 22gIcrib87F
InChI InChI=1S/C9Cl4F5N/c10-1(8(11)12)9(13)19-7-5(17)3(15)2(14)4(16)6(7)18/b19-9-
InChIKey NGZXBGRJLNJDKP-OCKHKDLRSA-N
Mol Weight 358.9 g/mol
Molecular Formula C9Cl4F5N
Exact Mass 356.870501 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 328lWu7Vv56
Name 1,1,2,3-TETRACHLORO-4-PENTAFLUOROPHENYL-4-AZA-1,3-BUTADIENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9Cl4F5N
InChI InChI=1S/C9Cl4F5N/c10-1(8(11)12)9(13)19-7-5(17)3(15)2(14)4(16)6(7)18/b19-9-
InChIKey NGZXBGRJLNJDKP-OCKHKDLRSA-N
Instrument Name Varian A56/60A
Literature Reference I.V.KOLESNIKOVA, A.G.RYABICHEV, T.D.PETROVA, V.E.PLATONOV (1988) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1651-1654.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl