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3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(phenylsulfonyl)-1-propanone

View entire compound with spectra: 1 NMR

3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(phenylsulfonyl)-1-propanone
SpectraBase Compound ID 3Kd47ZOMMzP
InChI InChI=1S/C22H19ClO4S/c1-27-19-13-9-16(10-14-19)21(24)15-22(17-7-11-18(23)12-8-17)28(25,26)20-5-3-2-4-6-20/h2-14,22H,15H2,1H3
InChIKey XJVLXRMNDAHOKS-UHFFFAOYSA-N
Mol Weight 414.9 g/mol
Molecular Formula C22H19ClO4S
Exact Mass 414.069258 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJbF0rpTKhw
Name 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(phenylsulfonyl)-1-propanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H19ClO4S/c1-27-19-13-9-16(10-14-19)21(24)15-22(17-7-11-18(23)12-8-17)28(25,26)20-5-3-2-4-6-20/h2-14,22H,15H2,1H3
InChIKey XJVLXRMNDAHOKS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16293
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1031674; Labnumber: OBU0202; UZI_ID: UZI-016297
Temperature 308 °C