John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F1dvCtQRaVL

(accessed ).
4-PHENYL-2,3-BUTADIEN-1-OIC-ACID
SpectraBase Compound ID F1dvCtQRaVL
InChI InChI=1S/C10H8O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-8H,(H,11,12)
InChIKey LHLLILMLCBGAJN-UHFFFAOYSA-N
Mol Weight 160.17 g/mol
Molecular Formula C10H8O2
Exact Mass 160.05243 g/mol
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent NEAT
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-57-9695-19
  • 4-Phenyl-2,3-butadienoic acid
  • 4-Phenylbuta-2,3-dienoic acid
Title Journal or Book Year
An additivity relation for carbon-13 chemical shifts in substituted allenes Recueil des Travaux Chimiques des Pays-Bas 2010
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.