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2-Acetyl-2-(4-methoxy-phenylethynyl)-3,4-dihydro-naphthalen-1(2H)-one
SpectraBase Compound ID 5bstwdkl2i7
InChI InChI=1S/C21H18O3/c1-15(22)21(13-11-16-7-9-18(24-2)10-8-16)14-12-17-5-3-4-6-19(17)20(21)23/h3-10H,12,14H2,1-2H3
InChIKey FTVQLCHNTWKAOS-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 A1V5wb1PXzL
Name 2-Acetyl-2-(4-methoxy-phenylethynyl)-3,4-dihydro-naphthalen-1(2H)-one
Comments VARIAN XL 100 OR BRUKER MW 400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18O3
InChI InChI=1S/C21H18O3/c1-15(22)21(13-11-16-7-9-18(24-2)10-8-16)14-12-17-5-3-4-6-19(17)20(21)23/h3-10H,12,14H2,1-2H3
InChIKey FTVQLCHNTWKAOS-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.G. Moloney, J.T. Pinhey, E.G.Roche, J. Chem. Soc. Perkin I 333 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3