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2-CHLORO-5-PHENYL-1,1,1,6,6,6-HEXAFLUORO-3,4-DIAZAHEXA-2Z,4E-DIENE
SpectraBase Compound ID CutJJJkkHSG
InChI InChI=1S/C10H5ClF6N2/c11-8(10(15,16)17)19-18-7(9(12,13)14)6-4-2-1-3-5-6/h1-5H/b18-7+,19-8-
InChIKey WDSKGNQBRKVXIX-ASMCTYQMSA-N
Mol Weight 302.61 g/mol
Molecular Formula C10H5ClF6N2
Exact Mass 302.004545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJ7Wi7FUXLj
Name 2-CHLORO-5-PHENYL-1,1,1,6,6,6-HEXAFLUORO-3,4-DIAZAHEXA-2Z,4E-DIENE
Comments NU
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H5ClF6N2
InChI InChI=1S/C10H5ClF6N2/c11-8(10(15,16)17)19-18-7(9(12,13)14)6-4-2-1-3-5-6/h1-5H/b18-7+,19-8-
InChIKey WDSKGNQBRKVXIX-ASMCTYQMSA-N
Instrument Name Bruker WP-80
Literature Reference SALIM BENOMAR, BINA PATEL, ANTONY E. TIPPING (1990) J.Fluor.Chem.: v.50, N2,207-215.
NMR Standard TMS EXT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d