YBSLVPSUHGFXOJ-UHFFFAOYSA-M
Compound with spectra: 2 NMR
| 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
ACETOXYBUTYLDIETHYLSTANNANE
Stannane, tributyl(1-methylethenyl)-
CHLORO-(DIBUTYL)-[3-(ALLYLOXY)-PROPYL]-TIN
2,2-Bis(fluoranyl)ethenyl-tributyl-stannane
2-(ACETOXY)-ETHYLTRIBUTYLTIN
PRENYLTRIBUTYLSTANNANE
4-Hydroxy-1-tributylstannylbut-2-ene
Tributyl(1-fluorovinyl)stannane
(E)-3-Tributylstannylacrolein
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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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