| SpectraBase Compound ID | JZH32Rlu2t9 |
|---|---|
| InChI | InChI=1S/2C6H5.2C2H4O2.Pb/c2*1-2-4-6-5-3-1;2*1-2(3)4;/h2*1-5H;2*1H3,(H,3,4);/q;;;;+2/p-2 |
| InChIKey | SBXMABAVUXVYFZ-UHFFFAOYSA-L |
| Mol Weight | 479.5 g/mol |
| Molecular Formula | C16H16O4Pb |
| Exact Mass | 480.081511 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpaDUoiusY0 |
|---|---|
| Name | bis(acetato)diphenyllead |
| Source of Sample | G. Van Der Want, Organisch Chemisch Institut T.N.O., Utrecht, the Netherlands |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O4Pb |
| InChI | InChI=1S/2C6H5.2C2H4O2.Pb/c2*1-2-4-6-5-3-1;2*1-2(3)4;/h2*1-5H;2*1H3,(H,3,4);/q;;;;+2/p-2 |
| InChIKey | SBXMABAVUXVYFZ-UHFFFAOYSA-L |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4057M |
| Solvent | DMSO-d6 |