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1-DIMETHYLAMINO-2-(1-DIMETHYLAMINOHEXAFLUOROCYCLOBUTYL)TETRAFLUOROCYCLOBUTENE
SpectraBase Compound ID BAhZ0CsYdic
InChI InChI=1S/C12H12F10N2/c1-23(2)6-5(8(13,14)9(6,15)16)7(24(3)4)10(17,18)12(21,22)11(7,19)20/h1-4H3
InChIKey TZSAUEUBDXXCSL-UHFFFAOYSA-N
Mol Weight 374.23 g/mol
Molecular Formula C12H12F10N2
Exact Mass 374.08408 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lj6QGLAEClh
Name 1-DIMETHYLAMINO-2-(1-DIMETHYLAMINOHEXAFLUOROCYCLOBUTYL)TETRAFLUOROCYCLOBUTENE
Comments SCALE INVERTED, -103.4PPM T OF T J=18 AND 24HZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12F10N2
InChI InChI=1S/C12H12F10N2/c1-23(2)6-5(8(13,14)9(6,15)16)7(24(3)4)10(17,18)12(21,22)11(7,19)20/h1-4H3
InChIKey TZSAUEUBDXXCSL-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference R.D.CHAMBERS, G.TAYLOR, R.L.POWELL (1980) J.Fluor.Chem.: v.16, N2, 161-181.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported