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1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PROP-2-EN-1-OL
SpectraBase Compound ID 7ujtaRLEyxL
InChI InChI=1S/C18H16O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-7,9-10,12,14,18-19H,1,11H2
InChIKey OTJAFXGJWCUOQW-UHFFFAOYSA-N
Mol Weight 248.32 g/mol
Molecular Formula C18H16O
Exact Mass 248.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D2qxgEBm5RT
Name 1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PROP-2-EN-1-OL
Compound Number 29C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O
InChI InChI=1S/C18H16O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-7,9-10,12,14,18-19H,1,11H2
InChIKey OTJAFXGJWCUOQW-UHFFFAOYSA-N
Literature Reference Author K.KNOBLOCH,J.KOCH,M.KELLER,W.EBERBACH
Literature Reference Citation EUR.J.ORG.CHEM.,2715(2005)
Molecular Weight 248.324 g/mol
Sample ID 29530
Solvent CDCl3