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3-(4-methylphenyl)-1-phenylprop-2-yn-1-one

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3-(4-methylphenyl)-1-phenylprop-2-yn-1-one
SpectraBase Compound ID ILIKU1KourG
InChI InChI=1S/C16H12O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-10H,1H3
InChIKey ODMJODNPAIICIH-UHFFFAOYSA-N
Mol Weight 220.27 g/mol
Molecular Formula C16H12O
Exact Mass 220.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KjvbR7YLEw7
Name PHENYL(4-METHYLPHENYLETHYNYL)KETONE
Comments 3d
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12O
InChI InChI=1S/C16H12O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-10H,1H3
InChIKey ODMJODNPAIICIH-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.A.KALABIN, A.G.PROIDAKOV, L.D.GAVRILOV, L.I.VERESHCHAGIN (1977)Zhurn.Org.Khim.(Russ. Lang.): v.13, N3, 493-497.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H12 cyclohexane