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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 62pviLRVMme
Name 2',3',4',5',6'-PENTAMETHYLACETOPHENONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Molecular Weight 190.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETOPHENONE, 2',3',4',5',6'-PENTAMETHYL-,