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2-(4-Methoxy-phenyl)-2'4'-dimethoxy-acetophenone
SpectraBase Compound ID FN0hxllKN3s
InChI InChI=1S/C17H18O4/c1-19-13-6-4-12(5-7-13)10-16(18)15-9-8-14(20-2)11-17(15)21-3/h4-9,11H,10H2,1-3H3
InChIKey KWISRIQZYNLAJF-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C17H18O4
Exact Mass 286.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID qEiHIFyo1p
Name 2-(4-Methoxy-phenyl)-2'4'-dimethoxy-acetophenone
CAS Registry Number 67804-60-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18O4
InChI InChI=1S/C17H18O4/c1-19-13-6-4-12(5-7-13)10-16(18)15-9-8-14(20-2)11-17(15)21-3/h4-9,11H,10H2,1-3H3
InChIKey KWISRIQZYNLAJF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Pelter, R. Ward, J. Chem. Soc. Perkin I 666 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3