| SpectraBase Compound ID | 2hKOkc5yGCN |
|---|---|
| InChI | InChI=1S/C8H8O2.3C4H9.Sn/c9-8(10)6-7-4-2-1-3-5-7;3*1-3-4-2;/h1-5H,6H2,(H,9,10);3*1,3-4H2,2H3;/q;;;;+1/p-1 |
| InChIKey | XMFXVJVXBHHRHB-UHFFFAOYSA-M |
| Mol Weight | 425.2 g/mol |
| Molecular Formula | C20H34O2Sn |
| Exact Mass | 426.158082 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Fpp9EFyFpXI |
|---|---|
| Name | (phenylacetoxy)tributyltin |
| Source of Sample | Defence Standards Laboratories, Victoria, Australia |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O2Sn |
| InChI | InChI=1S/C8H8O2.3C4H9.Sn/c9-8(10)6-7-4-2-1-3-5-7;3*1-3-4-2;/h1-5H,6H2,(H,9,10);3*1,3-4H2,2H3;/q;;;;+1/p-1 |
| InChIKey | XMFXVJVXBHHRHB-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1300M |
| Solvent | CCl4 |