GEUYNSZBXCRIKG-UHFFFAOYSA-M
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CgsezwFjhst |
|---|---|
| InChI | InChI=1S/C8H8O.3C4H9.Sn/c1-7(9)8-5-3-2-4-6-8;3*1-3-4-2;/h2-6,9H,1H2;3*1,3-4H2,2H3;/q;;;;+1/p-1 |
| InChIKey | GEUYNSZBXCRIKG-UHFFFAOYSA-M |
| Mol Weight | 409.2 g/mol |
| Molecular Formula | C20H34OSn |
| Exact Mass | 410.163168 g/mol |
| Parent InChIKey | VHWKYSNYOPRVRP-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 |
(Phenylacetoxy)tributyltin
(Cinnamoyloxy)tributyltin
(Hydrocinnamoyloxy)tributyltin
O-TRIBUTYLSTANNYLPERFLUOROPROPEN-2-OL
UFKDIWCIOLMBQI-UHFFFAOYSA-M
TRI-(1-BUTYL)-TIN(IV)-PHENYLTHIOACETATE
TRI-(1-BUTYL)-TIN(IV)-PHENOXYACETATE
Stannane, (benzoyloxymethyl)tributyl-
Tributylstannylmethyl thiobenzoate
N-[(Tri-n-butylstannyl)methyl]-5-phenyl-5-hexenimine
| 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.