| SpectraBase Compound ID | CqbQBte3yb1 |
|---|---|
| InChI | InChI=1S/C2H4O2.3CH3.Pb/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1 |
| InChIKey | WWMVIEUWJUEIKF-UHFFFAOYSA-M |
| Mol Weight | 311.4 g/mol |
| Molecular Formula | C5H12O2Pb |
| Exact Mass | 312.060382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BLpaW8Qqjpp |
|---|---|
| Name | (acetato)trimethyllead |
| 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 | C5H12O2Pb |
| InChI | InChI=1S/C2H4O2.3CH3.Pb/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1 |
| InChIKey | WWMVIEUWJUEIKF-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7548M |
| Solvent | CDCl3 |
| Synonyms | LEAD, /ACETOXY/TRIMETHYL-, |