CHEBI:30183 - tetramethyllead

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ChEBI Name tetramethyllead
ChEBI ID CHEBI:30183
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C4H12Pb
Net Charge 0
Average Mass 267.33808
Monoisotopic Mass 268.07055
InChI InChI=1S/4CH3.Pb/h4*1H3;
InChIKey XOOGZRUBTYCLHG-UHFFFAOYSA-N
SMILES C[Pb](C)(C)C
Roles Classification
Chemical Role(s): NMR chemical shift reference compound
Any compound that produces a peak used to reference an NMR spectrum during data pre-processing.
Application(s): NMR chemical shift reference compound
Any compound that produces a peak used to reference an NMR spectrum during data pre-processing.
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ChEBI Ontology
Outgoing tetramethyllead (CHEBI:30183) has role NMR chemical shift reference compound (CHEBI:228364)
tetramethyllead (CHEBI:30183) is a organolead compound (CHEBI:33586)
IUPAC Names
tetramethyllead
tetramethylplumbane
Synonyms Sources
Bleitetramethyl ChEBI
lead tetramethyl ChemIDplus
PbMe4 IUPAC
tetramethyl lead ChemIDplus
TML NIST Chemistry WebBook
Registry Numbers Types Sources
2491 Gmelin Registry Number Gmelin
3902986 Beilstein Registry Number ChemIDplus
75-74-1 CAS Registry Number NIST Chemistry WebBook
75-74-1 CAS Registry Number ChemIDplus
Last Modified
31 January 2024