John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=127625H6BdI SpectraBase Spectrum ID=5huhSX0ZBxQ

(accessed ).
2,2,3-Trimethylpentane
SpectraBase Compound ID 127625H6BdI
InChI InChI=1S/C8H18/c1-6-7(2)8(3,4)5/h7H,6H2,1-5H3
InChIKey XTDQDBVBDLYELW-UHFFFAOYSA-N
Mol Weight 114.23 g/mol
Molecular Formula C8H18
Exact Mass 114.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5huhSX0ZBxQ
Name 2,2,3-TRIMETHYLPENTANE
Source of Sample E. Merck AG, Darmstadt, Germany
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Formula C8H18
InChI InChI=1S/C8H18/c1-6-7(2)8(3,4)5/h7H,6H2,1-5H3
InChIKey XTDQDBVBDLYELW-UHFFFAOYSA-N
Melting Point -112C
Molecular Weight 114.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID CXqUJzGp7Wc
Synonyms PENTANE, 2,2,3-TRIMETHYL-,