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4-NME2-C6H4-SIPH2TBU
SpectraBase Compound ID JttCuDZr3AA
InChI InChI=1S/C24H29NOSi/c1-24(2,3)27(22-12-8-6-9-13-22,23-14-10-7-11-15-23)26-21-18-16-20(17-19-21)25(4)5/h6-19H,1-5H3
InChIKey HKMHSXLCURNMQS-UHFFFAOYSA-N
Mol Weight 375.59 g/mol
Molecular Formula C24H29NOSi
Exact Mass 375.201841 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
The effect of solvent accessible surface on Hammett‐type dependencies of infinite dilution 29Si and 13C NMR shifts in ring substituted silylated phenols dissolved in chloroform and acetone Magnetic Resonance in Chemistry 2012

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