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2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-1-(2,4,6-TRIMETHYLPHENYL)-1,3-DIAZABUTA-1,3-DIENE
SpectraBase Compound ID Ef9ix2dL9Xu
InChI InChI=1S/C19H16F6N2/c1-11-9-12(2)15(13(3)10-11)26-16(14-7-5-4-6-8-14)27-17(18(20,21)22)19(23,24)25/h4-10H,1-3H3/b26-16-
InChIKey DJJFUMJZOWSXKB-QQXSKIMKSA-N
Mol Weight 386.34 g/mol
Molecular Formula C19H16F6N2
Exact Mass 386.121768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7b08VuIOe8t
Name 2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-1-(2,4,6-TRIMETHYLPHENYL)-1,3-DIAZABUTA-1,3-DIENE
Comments 7.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H16F6N2
InChI InChI=1S/C19H16F6N2/c1-11-9-12(2)15(13(3)10-11)26-16(14-7-5-4-6-8-14)27-17(18(20,21)22)19(23,24)25/h4-10H,1-3H3/b26-16-
InChIKey DJJFUMJZOWSXKB-QQXSKIMKSA-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