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1-PHENYLPROP-2-YN-1-ONE
SpectraBase Compound ID 6v6ap8JtO0U
InChI InChI=1S/C9H6O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7H
InChIKey JITPLZPWKYUTDM-UHFFFAOYSA-N
Mol Weight 130.15 g/mol
Molecular Formula C9H6O
Exact Mass 130.041865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Tz7YFtPfXN
Name ETHYNYLPHENYLKETONE
Comments O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H6O
InChI InChI=1S/C9H6O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7H
InChIKey JITPLZPWKYUTDM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.B.ARSHAVSKAYA, L.D.LEZHAVA, A.M.SLADKOV (1979) Izv.Akad.Nauk SSSR(Russ.Lang.): N1, 200-203.
NMR Standard CH2CL2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl