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2-CHLORO-5-PHENYL-1,1,1,6,6,6-HEXAFLUORO-3,4-DIAZAHEXA-2Z,4Z-DIENE
SpectraBase Compound ID L6jCnPkgYHr
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-DZWUWFSDSA-N
Mol Weight 302.61 g/mol
Molecular Formula C10H5ClF6N2
Exact Mass 302.004545 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDLwqz4vCw4
Name 2-CHLORO-5-PHENYL-1,1,1,6,6,6-HEXAFLUORO-3,4-DIAZAHEXA-2Z,4Z-DIENE
Comments MINOR ISOMER. `+` AXIS-LOW FIELD (DIRECT INDICATION IN THE;R-32 (PERKIN-ELMER)
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-DZWUWFSDSA-N
Instrument Name SEE COMMENT
Literature Reference SALIM BENOMAR, BINA PATEL, ANTONY E. TIPPING (1990) J.Fluor.Chem.: v.50, N2,207-215.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d