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YBSLVPSUHGFXOJ-UHFFFAOYSA-M

Compound with spectra: 2 NMR

YBSLVPSUHGFXOJ-UHFFFAOYSA-M
SpectraBase Compound ID GN2VL1Ldos9
InChI InChI=1S/3C4H9.C3H6O.Sn/c3*1-3-4-2;1-3(2)4;/h3*1,3-4H2,2H3;4H,1H2,2H3;/q;;;;+1/p-1
InChIKey YBSLVPSUHGFXOJ-UHFFFAOYSA-M
Mol Weight 347.1 g/mol
Molecular Formula C15H32OSn
Exact Mass 348.147518 g/mol
Parent InChIKey UOSIXYAAAFASNJ-UHFFFAOYSA-M

View Spectrum of YBSLVPSUHGFXOJ-UHFFFAOYSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of YBSLVPSUHGFXOJ-UHFFFAOYSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
ACETOXYBUTYLDIETHYLSTANNANE
Stannane, tributyl(1-methylethenyl)-
2,2-Bis(fluoranyl)ethenyl-tributyl-stannane
2-(ACETOXY)-ETHYLTRIBUTYLTIN
PRENYLTRIBUTYLSTANNANE
Tributyl(1-fluorovinyl)stannane
(E)-3-Tributylstannylacrolein
(E)-(2-METHYL-2-BUTEN-1-YL)TRIBUTYLTIN
1-tributylstannylacetone
2-Bromo-3-(tributylstannyl)prop-1-ene
Title Journal or Book Year
NMR Studies of Five-Coordinate Tin Enolate: An Efficient Reagent for Halo Selective Reaction toward .alpha.-Halo Ketone or .alpha.-Halo Imine The Journal of Organic Chemistry 1994

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