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2',3',4',5',6'-Pentamethylacetophenone
SpectraBase Compound ID 2PxdOXyv7jG
InChI InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3
InChIKey CTTYWXDVWGKHKJ-UHFFFAOYSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5TK2NFDiMOu
Name
CAS Registry Number 2040-01-9
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Formula C13H18O
InChI InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3
InChIKey CTTYWXDVWGKHKJ-UHFFFAOYSA-N
Instrument Name Special
Literature Reference K.S. Dhami, J.B. Stothers, Can. J. Chem. 43, 479 (1965).
NMR Standard CS2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CS2