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4-methylpent-1-yn-3-one
SpectraBase Compound ID LHPFB1FlSLm
InChI InChI=1S/C6H8O/c1-4-6(7)5(2)3/h1,5H,2-3H3
InChIKey KLQCAVMGXXCQHN-UHFFFAOYSA-N
Mol Weight 96.13 g/mol
Molecular Formula C6H8O
Exact Mass 96.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VVvwl3DmJc
Name ISOPROPYL(ETHYNYL)KETONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8O
InChI InChI=1S/C6H8O/c1-4-6(7)5(2)3/h1,5H,2-3H3
InChIKey KLQCAVMGXXCQHN-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