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1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(O-(TERT.-BUTYLDIMETHYLSILYL)-ETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;Z-ISOMER
SpectraBase Compound ID 1vgv5hAS3UK
InChI InChI=1S/C32H41ClO2Si/c1-7-29(25-13-9-8-10-14-25)31(27-17-19-28(20-18-27)34-24-22-33)30-16-12-11-15-26(30)21-23-35-36(5,6)32(2,3)4/h8-20H,7,21-24H2,1-6H3/b31-29-
InChIKey ZIMMICPRJYEBGU-YCNYHXFESA-N
Mol Weight 521.2 g/mol
Molecular Formula C32H41ClO2Si
Exact Mass 520.256435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2qbv8XSAYkV
Name 1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(O-(TERT.-BUTYLDIMETHYLSILYL)-ETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;Z-ISOMER
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H41ClO2Si
InChI InChI=1S/C32H41ClO2Si/c1-7-29(25-13-9-8-10-14-25)31(27-17-19-28(20-18-27)34-24-22-33)30-16-12-11-15-26(30)21-23-35-36(5,6)32(2,3)4/h8-20H,7,21-24H2,1-6H3/b31-29-
InChIKey ZIMMICPRJYEBGU-YCNYHXFESA-N
Literature Reference Author R.A.BELL,K.C.DICKSON,J.F.VALLIANT
Literature Reference Citation CAN.J.CHEM.,77,146(1999)
Literature Reference DOI 10.1139/cjc-77-1-146
Molecular Weight 521.215 g/mol
Solvent CDCl3