| SpectraBase Compound ID | A5zZK8xwmXP |
|---|---|
| InChI | InChI=1S/3C4H9.C2H3ClO2.Sn/c3*1-3-4-2;3-1-2(4)5;/h3*1,3-4H2,2H3;1H2,(H,4,5);/q;;;;+1/p-1 |
| InChIKey | VULBAORKCQWGGB-UHFFFAOYSA-M |
| Mol Weight | 383.55 g/mol |
| Molecular Formula | C14H29ClO2Sn |
| Exact Mass | 384.08781 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VN2pHRvFnF |
|---|---|
| Name | (chloroacetoxy)tributyltin |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H29ClO2Sn |
| InChI | InChI=1S/3C4H9.C2H3ClO2.Sn/c3*1-3-4-2;3-1-2(4)5;/h3*1,3-4H2,2H3;1H2,(H,4,5);/q;;;;+1/p-1 |
| InChIKey | VULBAORKCQWGGB-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2658M |
| Solvent | CCl4 |
| Synonyms | (CHLOROACETOXY)TRIBUTYLSTANNANE |