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9-METHYL-7-METHYLENE-1,1,1-TRIFLUORO-2,5,5-TRIS(TRIFLUOROMETHYL)-3,4-DIAZADECA-2,8-DIENE
SpectraBase Compound ID BnjWYRGxOnO
InChI InChI=1S/C13H12F12N2/c1-6(2)4-7(3)5-9(12(20,21)22,13(23,24)25)27-26-8(10(14,15)16)11(17,18)19/h4,27H,3,5H2,1-2H3
InChIKey JHDWWGKFINRRQC-UHFFFAOYSA-N
Mol Weight 424.23 g/mol
Molecular Formula C13H12F12N2
Exact Mass 424.080886 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fif19yTMJc7
Name 9-METHYL-7-METHYLENE-1,1,1-TRIFLUORO-2,5,5-TRIS(TRIFLUOROMETHYL)-3,4-DIAZADECA-2,8-DIENE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12F12N2
InChI InChI=1S/C13H12F12N2/c1-6(2)4-7(3)5-9(12(20,21)22,13(23,24)25)27-26-8(10(14,15)16)11(17,18)19/h4,27H,3,5H2,1-2H3
InChIKey JHDWWGKFINRRQC-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference K.BURGER, O.DENGLER, D.HUBL (1982) J.Fluor.Chem.: v.19, N3, 589-599.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d