| SpectraBase Compound ID | AsAXJd5DJDk |
|---|---|
| InChI | InChI=1S/3C6H5.BrH.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1 |
| InChIKey | ZJLFYKFRSBDOTE-UHFFFAOYSA-M |
| Mol Weight | 518.4 g/mol |
| Molecular Formula | C18H15BrPb |
| Exact Mass | 518.012365 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APzC8JXKWPO |
|---|---|
| Name | bromotriphenyllead |
| 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 | C18H15BrPb |
| InChI | InChI=1S/3C6H5.BrH.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1 |
| InChIKey | ZJLFYKFRSBDOTE-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4146M |
| Solvent | CDCl3 |
| Synonyms | LEAD, BROMOTRIPHENYL-, |