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1-methoxy-4-[1,4,4-tris(4-methoxyphenyl)buta-1,3-dienyl]benzene

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1-methoxy-4-[1,4,4-tris(4-methoxyphenyl)buta-1,3-dienyl]benzene
SpectraBase Compound ID 7hg9tjGeF4o
InChI InChI=1S/C32H30O4/c1-33-27-13-5-23(6-14-27)31(24-7-15-28(34-2)16-8-24)21-22-32(25-9-17-29(35-3)18-10-25)26-11-19-30(36-4)20-12-26/h5-22H,1-4H3
InChIKey BNULIWWWYIWTGG-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C32H30O4
Exact Mass 478.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUi6SaJVuIa
Name 1,1,4,4-Tetrakis(4-anisyl)-butadiene
CAS Registry Number 54655-89-9
Comments VARIAN EM390
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H30O4
InChI InChI=1S/C32H30O4/c1-33-27-13-5-23(6-14-27)31(24-7-15-28(34-2)16-8-24)21-22-32(25-9-17-29(35-3)18-10-25)26-11-19-30(36-4)20-12-26/h5-22H,1-4H3
InChIKey BNULIWWWYIWTGG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S.L. Mattes, S. Farid, J. Am. Chem. Soc. 108, 7356 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3