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1-PHENYL-2,3-BUTADIEN-1-ONE

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1-PHENYL-2,3-BUTADIEN-1-ONE
SpectraBase Compound ID KX0MTJRaN0z
InChI InChI=1S/C10H8O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8H,1H2
InChIKey UAAMQNHATHJDRL-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 JG7OmYDHmrs
Name 1-PHENYL-2,3-BUTADIEN-1-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H8O
InChI InChI=1S/C10H8O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8H,1H2
InChIKey UAAMQNHATHJDRL-UHFFFAOYSA-N
Literature Reference Author R.H.A.M.JANSSEN,R.J.J.C.LOUSBERG,M.J.A.DEBIE
Literature Reference Citation REC.TR.CH.P.-B.,100,85(1981)
Literature Reference DOI 10.1002/recl.19811000303
Molecular Weight 144.173 g/mol
Solvent NEAT
Source File Reference UWCS5365