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1-(2,6-DIMETHYLPHENYL)-2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-1,3-DIAZABUTA-1,3-DIENE

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1-(2,6-DIMETHYLPHENYL)-2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-1,3-DIAZABUTA-1,3-DIENE
SpectraBase Compound ID L6YbyYFZgCQ
InChI InChI=1S/C18H14F6N2/c1-11-7-6-8-12(2)14(11)25-15(13-9-4-3-5-10-13)26-16(17(19,20)21)18(22,23)24/h3-10H,1-2H3/b25-15-
InChIKey YJRUJWXWEHNGMV-MYYYXRDXSA-N
Mol Weight 372.31 g/mol
Molecular Formula C18H14F6N2
Exact Mass 372.106117 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7wJG1wPuCDd
Name 1-(2,6-DIMETHYLPHENYL)-2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-1,3-DIAZABUTA-1,3-DIENE
Comments x0
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Formula C18H14F6N2
InChI InChI=1S/C18H14F6N2/c1-11-7-6-8-12(2)14(11)25-15(13-9-4-3-5-10-13)26-16(17(19,20)21)18(22,23)24/h3-10H,1-2H3/b25-15-
InChIKey YJRUJWXWEHNGMV-MYYYXRDXSA-N
Instrument Name Jeol FX-90
Literature Reference K.BURGER, U.WASSMUTH, S.PENNINGER (1982) J.Fluor.Chem.: v.20, N6, 813-825.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d