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erythro-2-Acetoxy-3-chloro-1-phenyl-3-(4-methoxy-phenyl)-propan-1-one

View entire compound with spectra: 2 NMR

erythro-2-Acetoxy-3-chloro-1-phenyl-3-(4-methoxy-phenyl)-propan-1-one
SpectraBase Compound ID 9q1KFSRLpkM
InChI InChI=1S/C18H17ClO4/c1-12(20)23-18(16(19)13-6-4-3-5-7-13)17(21)14-8-10-15(22-2)11-9-14/h3-11,16,18H,1-2H3
InChIKey YFISZFUNCZVZFQ-UHFFFAOYSA-N
Mol Weight 332.78 g/mol
Molecular Formula C18H17ClO4
Exact Mass 332.081537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CS7ExeNRCdl
Name threo-2-Acetoxy-3-chloro-1-phenyl-3-(4-methoxy-phenyl)-propan-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17ClO4
InChI InChI=1S/C18H17ClO4/c1-12(20)23-18(16(19)13-6-4-3-5-7-13)17(21)14-8-10-15(22-2)11-9-14/h3-11,16,18H,1-2H3
InChIKey YFISZFUNCZVZFQ-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference F.G. Weber, H. Liepert, J. Prakt. Chem. 327, 422 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3