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2-Acetyl-2-(oct-1-ynyl)-3,4-dihydro-naphthalen-1(2H)-one
SpectraBase Compound ID JPK6g5r5IIH
InChI InChI=1S/C20H24O2/c1-3-4-5-6-7-10-14-20(16(2)21)15-13-17-11-8-9-12-18(17)19(20)22/h8-9,11-12H,3-7,13,15H2,1-2H3
InChIKey PKNUZRVWCUVHDK-UHFFFAOYSA-N
Mol Weight 296.41 g/mol
Molecular Formula C20H24O2
Exact Mass 296.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FlQ9GQydlOB
Name 2-Acetyl-2-(oct-1-ynyl)-3,4-dihydro-naphthalen-1(2H)-one
Comments VARIAN XL 100 OR BRUKER MW 400 SPECTROMETER, SHIFTCORRECTION: +0.2 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24O2
InChI InChI=1S/C20H24O2/c1-3-4-5-6-7-10-14-20(16(2)21)15-13-17-11-8-9-12-18(17)19(20)22/h8-9,11-12H,3-7,13,15H2,1-2H3
InChIKey PKNUZRVWCUVHDK-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