Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:30183 - tetramethyllead
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
tetramethyllead
ChEBI ID
CHEBI:30183
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
more structures >>
Molfile
expand
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.
View more via ChEBI Ontology
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
PbMe
4
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