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N,N,N',N',N,N,N',N'-OCTAPHENYLDIFLUOROBENZENE-1,2,4,5-TETRAAMINE

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N,N,N',N',N,N,N',N'-OCTAPHENYLDIFLUOROBENZENE-1,2,4,5-TETRAAMINE
SpectraBase Compound ID 9p440TqGV2U
InChI InChI=1S/C54H40F2N4/c55-49-51(57(41-25-9-1-10-26-41)42-27-11-2-12-28-42)52(58(43-29-13-3-14-30-43)44-31-15-4-16-32-44)50(56)54(60(47-37-21-7-22-38-47)48-39-23-8-24-40-48)53(49)59(45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H
InChIKey OUKMVAJPQIBSST-UHFFFAOYSA-N
Mol Weight 782.9 g/mol
Molecular Formula C54H40F2N4
Exact Mass 782.322104 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GTP2tj0OpWi
Name N,N,N',N',N,N,N',N'-OCTAPHENYLDIFLUOROBENZENE-1,2,4,5-TETRAAMINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C54H40F2N4
InChI InChI=1S/C54H40F2N4/c55-49-51(57(41-25-9-1-10-26-41)42-27-11-2-12-28-42)52(58(43-29-13-3-14-30-43)44-31-15-4-16-32-44)50(56)54(60(47-37-21-7-22-38-47)48-39-23-8-24-40-48)53(49)59(45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H
InChIKey OUKMVAJPQIBSST-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference R.KOPPANG (1976) J.Fluor.Chem.: v.8, N5, 389-400.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d