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2-Ethylsulfinyl-4'-methoxy-acetophenone

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2-Ethylsulfinyl-4'-methoxy-acetophenone
SpectraBase Compound ID FsGa3GJ7mNc
InChI InChI=1S/C11H14O3S/c1-3-15(13)8-11(12)9-4-6-10(14-2)7-5-9/h4-7H,3,8H2,1-2H3
InChIKey AFFQUOKEJPRIQQ-UHFFFAOYSA-N
Mol Weight 226.29 g/mol
Molecular Formula C11H14O3S
Exact Mass 226.066365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A0XlheMoe0A
Name 2-Ethylsulfinyl-4'-methoxy-acetophenone
Comments BRUKER AC-80 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O3S
InChI InChI=1S/C11H14O3S/c1-3-15(13)8-11(12)9-4-6-10(14-2)7-5-9/h4-7H,3,8H2,1-2H3
InChIKey AFFQUOKEJPRIQQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P.R. Olivato, E. Bonfada, R. Rittner, Magn. Res. Chem. 30, 81 (1992).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3