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SRVFKAOSEFBVKA-UHFFFAOYSA-N
SpectraBase Compound ID 3Fr43zQ21T8
InChI InChI=1S/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10H2
InChIKey SRVFKAOSEFBVKA-UHFFFAOYSA-N
Mol Weight 156.18 g/mol
Molecular Formula C11H8O
Exact Mass 156.057515 g/mol
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample M. T. Hearn Org. Magn. Resonance 9, 141(1977)
Solvent Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker HX-90
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F4-40-3991-3aa
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-75-6382/SM8-10i
  • 5-PHENYL-2,4-PENTADIIN-1-OL
  • 5-Phenyl-2,4-pentadiyn-1-ol
  • 5-Phenylpenta-2,4-diyn-1-ol
Title Journal or Book Year
13C shieldings of several diacetylenic alcohols Organic Magnetic Resonance 1977

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