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1,3-Diphenylprop-2-yn-1-one
SpectraBase Compound ID DS4x5HB0R1J
InChI InChI=1S/C15H10O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H
InChIKey YECVQOULKHBGEN-UHFFFAOYSA-N
Mol Weight 206.24 g/mol
Molecular Formula C15H10O
Exact Mass 206.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDbPvgcx2NB
Name PHENYL(PHENYLETHYNYL)KETONE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H10O
InChI InChI=1S/C15H10O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H
InChIKey YECVQOULKHBGEN-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