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1,1,4,4-Tetraphenyl-1,3-butadiene

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1,1,4,4-Tetraphenyl-1,3-butadiene
SpectraBase Compound ID 2JF5a2MtOZk
InChI InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H
InChIKey KLCLIOISYBHYDZ-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C28H22
Exact Mass 358.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIrlG0WYneq
Name 1,1,4,4-Tetraphenyl-trans-2-buten-1,4-diyl dication
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H22
InChI InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H
InChIKey KLCLIOISYBHYDZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.A. Olah, J.L. Grant, R.J.Spear, J. Am. Chem. Soc. 98, 2501 (1976).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent FSO3H/SBF5