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(CH3)3SI-O-(CH2)3CH3
SpectraBase Compound ID LxRqRKNdHgN
InChI InChI=1S/C7H18OSi/c1-5-6-7-8-9(2,3)4/h5-7H2,1-4H3
InChIKey YTJUXOIAXOQWBV-UHFFFAOYSA-N
Mol Weight 146.3 g/mol
Molecular Formula C7H18OSi
Exact Mass 146.112692 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DrCdHbTLWDt
Name (CH3)3SI-O-(CH2)3CH3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H18OSi
InChI InChI=1S/C7H18OSi/c1-5-6-7-8-9(2,3)4/h5-7H2,1-4H3
InChIKey YTJUXOIAXOQWBV-UHFFFAOYSA-N
Literature Reference Author J.SYKORA,V.BLECHTA,L.SOUKUPOVA,J.SCHRAML
Literature Reference Citation MAGN.RES.CHEM.,46,1112(2008)
Literature Reference DOI 10.1002/mrc.2302
Solvent CDCl3
Source File Reference UWBT16511