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3-([4-Acetyl-phenyl]-[4-anisyl]-phenyl-methyl)-6-([4-acetyl-phenyl]-[4-anisyl]-methylene)-1,4-cyclohexadiene

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3-([4-Acetyl-phenyl]-[4-anisyl]-phenyl-methyl)-6-([4-acetyl-phenyl]-[4-anisyl]-methylene)-1,4-cyclohexadiene
SpectraBase Compound ID HOskVqqoeaI
InChI InChI=1S/C44H38O4/c1-30(45)32-10-12-34(13-11-32)43(36-18-26-41(47-3)27-19-36)35-16-22-39(23-17-35)44(37-8-6-5-7-9-37,40-24-28-42(48-4)29-25-40)38-20-14-33(15-21-38)31(2)46/h5-29,39H,1-4H3/b43-35-
InChIKey AUDZORBFMVGBRN-RVWHHWNLSA-N
Mol Weight 630.8 g/mol
Molecular Formula C44H38O4
Exact Mass 630.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2690BmlMnh
Name 3-([4-Acetyl-phenyl]-[4-anisyl]-phenyl-methyl)-6-([4-acetyl-phenyl]-[4-anisyl]-methylene)-1,4-cyclohexadiene
CAS Registry Number 102343-13-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H38O4
InChI InChI=1S/C44H38O4/c1-30(45)32-10-12-34(13-11-32)43(36-18-26-41(47-3)27-19-36)35-16-22-39(23-17-35)44(37-8-6-5-7-9-37,40-24-28-42(48-4)29-25-40)38-20-14-33(15-21-38)31(2)46/h5-29,39H,1-4H3/b43-35-
InChIKey AUDZORBFMVGBRN-RVWHHWNLSA-N
Instrument Name Bruker AM-300
Literature Reference W.P. Neumann, W. Uzick, A.K. Zarkadis, J. Am. Chem. Soc. 108, 3762 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3