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(E)-1-(Tributylstannyl)-4-(methyl)-4-((trimethylsilyl)oxy)-1-octene

View entire compound with spectra: 4 NMR

(E)-1-(Tributylstannyl)-4-(methyl)-4-((trimethylsilyl)oxy)-1-octene
SpectraBase Compound ID L6l1V89rTMX
InChI InChI=1S/C12H25OSi.3C4H9.Sn/c1-7-9-11-12(3,10-8-2)13-14(4,5)6;3*1-3-4-2;/h2,8H,7,9-11H2,1,3-6H3;3*1,3-4H2,2H3;
InChIKey QPDPSYPQQVBCLH-UHFFFAOYSA-N
Mol Weight 503.5 g/mol
Molecular Formula C24H52OSiSn
Exact Mass 504.280945 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5AVd49gqs1
Name (E)-1-(Tributylstannyl)-4-(methyl)-4-((trimethylsilyl)oxy)-1-octene
CAS Registry Number 66792-29-8
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H52OSiSn
InChI InChI=1S/C12H25OSi.3C4H9.Sn/c1-7-9-11-12(3,10-8-2)13-14(4,5)6;3*1-3-4-2;/h2,8H,7,9-11H2,1,3-6H3;3*1,3-4H2,2H3;
InChIKey QPDPSYPQQVBCLH-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 45, 2278 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3