| SpectraBase Compound ID | JfuRkmPNIOi |
|---|---|
| InChI | InChI=1S/3C6H5.C2H4O2.Pb/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1 |
| InChIKey | UXLLXTLQVAJJIB-UHFFFAOYSA-M |
| Mol Weight | 497.6 g/mol |
| Molecular Formula | C20H18O2Pb |
| Exact Mass | 498.107332 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2NntsUK9IV |
|---|---|
| Name | acetoxytriphenyllead |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18O2Pb |
| InChI | InChI=1S/3C6H5.C2H4O2.Pb/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1 |
| InChIKey | UXLLXTLQVAJJIB-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4148M |
| Solvent | CDCl3 |
| Synonyms | LEAD, /ACETOXY/TRIPHENYL-, |