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(E)-1-(Tributylstannyl)-4-(chloromethyl)-4-((trimethylsilyl)oxy)-1-octene
SpectraBase Compound ID 7VA1MT1e89a
InChI InChI=1S/C12H24ClOSi.3C4H9.Sn/c1-6-8-10-12(11-13,9-7-2)14-15(3,4)5;3*1-3-4-2;/h2,7H,6,8-11H2,1,3-5H3;3*1,3-4H2,2H3;
InChIKey OALBHRJPLHHBIT-UHFFFAOYSA-N
Mol Weight 537.9 g/mol
Molecular Formula C24H51ClOSiSn
Exact Mass 538.241972 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IfFVKgSLegO
Name (E)-1-(Tributylstannyl)-4-(chloromethyl)-4-((trimethylsilyl)oxy)-1-octene
CAS Registry Number 73397-55-4
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H51ClOSiSn
InChI InChI=1S/C12H24ClOSi.3C4H9.Sn/c1-6-8-10-12(11-13,9-7-2)14-15(3,4)5;3*1-3-4-2;/h2,7H,6,8-11H2,1,3-5H3;3*1,3-4H2,2H3;
InChIKey OALBHRJPLHHBIT-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