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

View entire 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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9oygqD8J6wL
Name 1,1-DI-[4-(2-ACETOXYETHOXYPHENYL)]-2-PHENYLETHENE
Comments 03
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H28O6
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
Instrument Name Jeol FX-100
Literature Reference I.LUKAC, M.KACURAKOVA, L.MALIK (1987) Coll.Czech.Chem.Comm.: v.52, N3, 756-760.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d