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PROPYL(BUTYLETHYNYL)KETONE
SpectraBase Compound ID IW8GkrvPsPd
InChI InChI=1S/C10H16O/c1-3-5-6-7-9-10(11)8-4-2/h3-6,8H2,1-2H3
InChIKey VMDMSLYEEHIKGM-UHFFFAOYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8LDlUVjDvEm
Name PROPYL(BUTYLETHYNYL)KETONE
Comments IN
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Formula C10H16O
InChI InChI=1S/C10H16O/c1-3-5-6-7-9-10(11)8-4-2/h3-6,8H2,1-2H3
InChIKey VMDMSLYEEHIKGM-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