| SpectraBase Compound ID | DS2GZ7thiVf |
|---|---|
| InChI | InChI=1S/C2H4O2.3C2H5.Pb/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1 |
| InChIKey | ZFNWDVUSZNZYLD-UHFFFAOYSA-M |
| Mol Weight | 353.4 g/mol |
| Molecular Formula | C8H18O2Pb |
| Exact Mass | 354.107332 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuJYTMMz9hQ |
|---|---|
| Name | (acetato)triethyllead |
| Source of Sample | G. M. Van Der Want, Institute For Organic Chemistry T.N.O., Utrecht, Holland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O2Pb |
| InChI | InChI=1S/C2H4O2.3C2H5.Pb/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1 |
| InChIKey | ZFNWDVUSZNZYLD-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4149M |
| Solvent | CDCl3 |
| Synonyms | (ACETATO)TRIETHYLPLUMBANE |