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4-MEO-C6H4-SIME2TBU
SpectraBase Compound ID 5ZfoeFHhEhc
InChI InChI=1S/C13H22O2Si/c1-13(2,3)16(5,6)15-12-9-7-11(14-4)8-10-12/h7-10H,1-6H3
InChIKey HDPHSOHXTXSDJI-UHFFFAOYSA-N
Mol Weight 238.4 g/mol
Molecular Formula C13H22O2Si
Exact Mass 238.138906 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2FCvjsYr9cf
Name PARA-METHOXY-TERT.-BUTYLDIMETHYLSILYLOXY-BENZENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22O2Si
InChI InChI=1S/C13H22O2Si/c1-13(2,3)16(5,6)15-12-9-7-11(14-4)8-10-12/h7-10H,1-6H3
InChIKey HDPHSOHXTXSDJI-UHFFFAOYSA-N
Literature Reference Author J.SYKORA,V.BLECHTA,V.SYCHROVSKY,J.HETFLEJS,S.SABATA,L.SOUKUP OVA,J.SCHRAML
Literature Reference Citation MAGN.RES.CHEM.,44,669(2006)
Literature Reference DOI 10.1002/mrc.1810
Solvent CDCl3
Source File Reference UWSI43767