TRI-(1-BUTYL)-TIN(IV)-PHENYLTHIOACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | WdhHs2DIlW |
|---|---|
| InChI | InChI=1S/C8H8O2S.3C4H9.Sn/c9-8(10)6-11-7-4-2-1-3-5-7;3*1-3-4-2;/h1-5H,6H2,(H,9,10);3*1,3-4H2,2H3;/q;;;;+1/p-1 |
| InChIKey | DQCIHAPHZCZMBZ-UHFFFAOYSA-M |
| Mol Weight | 457.3 g/mol |
| Molecular Formula | C20H34O2SSn |
| Exact Mass | 458.130154 g/mol |
| Parent InChIKey | IHQSKJXANSCPDO-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
- TRISBUTYL(PHENYLTHIOACETOXY)STANNANE
(Phenylacetoxy)tributyltin
TRI-(1-BUTYL)-TIN(IV)-PHENOXYACETATE
(Hydrocinnamoyloxy)tributyltin
(Cinnamoyloxy)tributyltin
Butyltin thioglycolate
GEUYNSZBXCRIKG-UHFFFAOYSA-M
(Phenylthio)acetic acid, (4-methoxyphenyl)methyl ester
UFKDIWCIOLMBQI-UHFFFAOYSA-M
Hexanoic acid, diethyltetradecylstannyl ester
O-TRIBUTYLSTANNYLPERFLUOROPROPEN-2-OL
| Title | Journal or Book | Year |
|---|---|---|
| Preparation and infrared and 13C, 17O, and 119Sn NMR spectra of some substituted di- and tri(1-butyl)tin phenoxyacetates and phenylthioacetates | Collection of Czechoslovak Chemical Communications | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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