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2',3',4',5',6'-Pentamethyl-2-phenylacetophenone
SpectraBase Compound ID K5lxKs0MNqS
InChI InChI=1S/C19H22O/c1-12-13(2)15(4)19(16(5)14(12)3)18(20)11-17-9-7-6-8-10-17/h6-10H,11H2,1-5H3
InChIKey CFSAHKOFVAHZDH-UHFFFAOYSA-N
Mol Weight 266.38 g/mol
Molecular Formula C19H22O
Exact Mass 266.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Lugo8F5JyL
Name 2',3',4',5',6'-PENTAMETHYL-2-PHENYLACETOPHENONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O
InChI InChI=1S/C19H22O/c1-12-13(2)15(4)19(16(5)14(12)3)18(20)11-17-9-7-6-8-10-17/h6-10H,11H2,1-5H3
InChIKey CFSAHKOFVAHZDH-UHFFFAOYSA-N
Melting Point 135C
Molecular Weight 266.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETOPHENONE, 2',3',4',5',6'-PENTAMETHYL-2-PHENYL-,