(E)-2-tributylstannylbut-2-ene-1,4-diol
Compound with spectra: 3 NMR
| SpectraBase Compound ID | IA601FJAXkv |
|---|---|
| InChI | InChI=1S/C4H7O2.3C4H9.Sn/c5-3-1-2-4-6;3*1-3-4-2;/h1,5-6H,3-4H2;3*1,3-4H2,2H3; |
| InChIKey | OPJCQQUNASDODS-UHFFFAOYSA-N |
| Mol Weight | 377.2 g/mol |
| Molecular Formula | C16H34O2Sn |
| Exact Mass | 378.158082 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-2-TRIBUTYLSTANNYL-2-BUTEN-1-OL
Tributyl(1-cyclobutenyl)stannane
(Z)-3-TRIBUTYLSTANNYL-3-PENTEN-1-OL;MAJOR-ISOMER
(Z)-4-TRIBUTYLSTANNYL-3-PENTEN-1-OL
(E)-3-(Tributylstannyl)but-2-enoic acid
(E)-1-IODO-1-(TRIBUTYLSTANNYL)-5-CHLORO-1-PENTENE
3-Tributylstannylbut-3-enoic acid
2-Propen-1-amine, N,N-dimethyl-2-(tributylstannyl)-
4-(Tributylstannyl)pent-4-en-2-ol
Stannane, tributyl(5-methyl-1-methylene-4-hexenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Catalytic Asymmetric Claisen Rearrangement in Natural Product Synthesis: Synthetic Studies toward (−)-Xeniolide F | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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