SpectraBase Compound ID | CqbQBte3yb1 |
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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 |
SpectraBase Spectrum ID | Fgmv7rYgoV |
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Name | (ACETATO)TRIMETHYLLEAD |
Source of Sample | G. Van Der Want, Organisch Chemisch Institut T.N.O., Utrecht, the Netherlands |
Copyright | Copyright © 1980, 1981-2024 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 |
Molecular Weight | 311.338989 |
Synonyms | LEAD, /ACETOXY/TRIMETHYL-, |
Technique | KBr WAFER |