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4-Phenyl-3-butyn-2-one

View entire compound with spectra: 6 NMR, 7 FTIR, 2 Raman, 1 UV-Vis, and 4 MS (GC)

4-Phenyl-3-butyn-2-one
SpectraBase Compound ID AQD28eQ9B57
InChI InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3
InChIKey UPEUQDJSUFHFQP-UHFFFAOYSA-N
Mol Weight 144.17 g/mol
Molecular Formula C10H8O
Exact Mass 144.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KYo0bpQx3Xa
Name METHYL(PHENYLETHYNYL)KETONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8O
InChI InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3
InChIKey UPEUQDJSUFHFQP-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