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3-amino-1-(4-chlorophenyl)-4-(methylsulfonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

3-amino-1-(4-chlorophenyl)-4-(methylsulfonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID KrnmylJcbAo
InChI InChI=1S/C17H15ClN2O3S/c1-24(22,23)16-14(19)17(21)20(13-9-7-12(18)8-10-13)15(16)11-5-3-2-4-6-11/h2-10,15H,19H2,1H3
InChIKey XCEXHMVXINFDRX-UHFFFAOYSA-N
Mol Weight 362.83 g/mol
Molecular Formula C17H15ClN2O3S
Exact Mass 362.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpMmqXsn4EA
Name 3-amino-1-(4-chlorophenyl)-4-(methylsulfonyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
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/C17H15ClN2O3S/c1-24(22,23)16-14(19)17(21)20(13-9-7-12(18)8-10-13)15(16)11-5-3-2-4-6-11/h2-10,15H,19H2,1H3
InChIKey XCEXHMVXINFDRX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1147
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: NMR/9213878; Labnumber: GEI-KAB0084
Temperature 303 °C