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.alpha.-Hydroxy.alpha.-4-(acenaphth-1-yl)-benzeneacetic acid, methyl ester

View entire compound with spectra: 1 NMR

.alpha.-Hydroxy.alpha.-4-(acenaphth-1-yl)-benzeneacetic acid, methyl ester
SpectraBase Compound ID DBd8M60caxW
InChI InChI=1S/C21H18O3/c1-24-20(22)21(23,16-7-3-2-4-8-16)18-13-12-15-11-10-14-6-5-9-17(18)19(14)15/h2-9,12-13,23H,10-11H2,1H3
InChIKey CCDRJXAGGBFWKB-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C21H18O3
Exact Mass 318.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kd1FBNuIkuI
Name .alpha.-Hydroxy.alpha.-4-(acenaphth-1-yl)-benzeneacetic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18O3
InChI InChI=1S/C21H18O3/c1-24-20(22)21(23,16-7-3-2-4-8-16)18-13-12-15-11-10-14-6-5-9-17(18)19(14)15/h2-9,12-13,23H,10-11H2,1H3
InChIKey CCDRJXAGGBFWKB-UHFFFAOYSA-N
Literature Reference L.H. Dao, M. Malecki, A.C. Hopkinson, J. Am. Chem. Soc. 108, 5237 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3