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ITXJZENOWLKXFT-RASHCQHBSA-N

View entire compound with spectra: 1 NMR

ITXJZENOWLKXFT-RASHCQHBSA-N
SpectraBase Compound ID Gm5BMoqsHnt
InChI InChI=1S/C9H17O2Si.3C4H9.Sn/c1-5-11-8(10)9(6-7-9)12(2,3)4;3*1-3-4-2;/h6H,5,7H2,1-4H3;3*1,3-4H2,2H3;/t9-;;;;/m1..../s1
InChIKey ITXJZENOWLKXFT-RASHCQHBSA-N
Mol Weight 475.4 g/mol
Molecular Formula C21H44O2SiSn
Exact Mass 476.213259 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EyvSQwyu4aZ
Name ITXJZENOWLKXFT-RASHCQHBSA-N
Compound Number 3DA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H44O2SiSn
InChI InChI=1S/C9H17O2Si.3C4H9.Sn/c1-5-11-8(10)9(6-7-9)12(2,3)4;3*1-3-4-2;/h6H,5,7H2,1-4H3;3*1,3-4H2,2H3;/t9-;;;;/m1..../s1
InChIKey ITXJZENOWLKXFT-RASHCQHBSA-N
Literature Reference Author M.RUBINA,M.RUBIN,V.GEVORGYAN
Literature Reference Citation J.AM.CHEM.SOC.,124,11566(2002)
Literature Reference DOI 10.1021/ja027095k
Solvent CDCl3
Source File Reference UWLU48573