UFKDIWCIOLMBQI-UHFFFAOYSA-M
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8KLjMuPALsr |
|---|---|
| InChI | InChI=1S/C6H10O.3C4H9.Sn/c7-6-4-2-1-3-5-6;3*1-3-4-2;/h4,7H,1-3,5H2;3*1,3-4H2,2H3;/q;;;;+1/p-1 |
| InChIKey | UFKDIWCIOLMBQI-UHFFFAOYSA-M |
| Mol Weight | 387.2 g/mol |
| Molecular Formula | C18H36OSn |
| Exact Mass | 388.178818 g/mol |
| Parent InChIKey | CARCXEUQJUEJSL-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 |
(Hydrocinnamoyloxy)tributyltin
O-TRIBUTYLSTANNYLPERFLUOROPROPEN-2-OL
(Phenylacetoxy)tributyltin
Hexanoic acid, diethyltetradecylstannyl ester
TRI-(1-BUTYL)-TIN(IV)-PHENOXYACETATE
(Cinnamoyloxy)tributyltin
STANNYL-PHOSPHONATE-4
Butyltin thioglycolate
Tributyl(1-cyclohexenyl)stannane
Tributyl(cyclohexenylethynyl)stannane
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.