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1,1-DI-[4-(2-ACETOXYETHOXYPHENYL)]-2-PHENYLETHENE

Compound with spectra: 1 NMR

1,1-DI-[4-(2-ACETOXYETHOXYPHENYL)]-2-PHENYLETHENE
SpectraBase Compound ID IZHqLuuIbAP
InChI InChI=1S/C28H28O6/c1-21(29)31-16-18-33-26-12-8-24(9-13-26)28(20-23-6-4-3-5-7-23)25-10-14-27(15-11-25)34-19-17-32-22(2)30/h3-15,20H,16-19H2,1-2H3
InChIKey LDOGIZAONKKIRF-UHFFFAOYSA-N
Mol Weight 460.53 g/mol
Molecular Formula C28H28O6
Exact Mass 460.188589 g/mol

View Spectrum of 1,1-DI-[4-(2-ACETOXYETHOXYPHENYL)]-2-PHENYLETHENE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
Benzene, 1,1'-(1-phenyl-1,2-ethenediyl)bis[4-methoxy-
4,4'-(1-(4-Methoxyphenyl)ethene-1,2-diyl)bis(fluorobenzene)
(E)-(1-(4-tert-butylphenyl)ethene-1,2-diyl)dibenzene
(E)-1-(4-(1,2-Diphenylvinyl)phenyl)ethanone.
1,2-diphenyl-1-(p-acetylphenyl)ethylene
(Z)-1-(4-(1,2-Diphenylvinyl)phenyl)ethanone.
Benzenamine, 4,4'-(2-phenylethenylidene)bis[N,N-diethyl-
Tetrakis(4-acetoxyphenyl)ethene
Butyl 3,3-di-(p-4-methoxyphenyl)propenoate
1,1-Bis[(4'-methoxy)phenyl]-2-phenylpropene
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