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1-PHENYLPROP-2-YN-1-ONE

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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 88FD2PKDlhw
Name PROPYNOYLBENZENE
Comments MO
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 Varian XL-100
Literature Reference V.I.GLUKHIKH, M.G.VORONKOV (1979) Dokl.Akad.Nauk SSSR(Russ. Lang.): v.248, N1,142-146.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d