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4-benzoyl-1-(3-chlorophenyl)-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

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4-benzoyl-1-(3-chlorophenyl)-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID AFb1WT5M2iX
InChI InChI=1S/C25H20ClNO4/c1-2-31-20-13-11-16(12-14-20)22-21(23(28)17-7-4-3-5-8-17)24(29)25(30)27(22)19-10-6-9-18(26)15-19/h3-15,22,29H,2H2,1H3
InChIKey WJIGZNABDHCGEH-UHFFFAOYSA-N
Mol Weight 433.89 g/mol
Molecular Formula C25H20ClNO4
Exact Mass 433.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Juzjb3sCTB
Name 4-benzoyl-1-(3-chlorophenyl)-5-(4-ethoxyphenyl)-3-hydroxy-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/C25H20ClNO4/c1-2-31-20-13-11-16(12-14-20)22-21(23(28)17-7-4-3-5-8-17)24(29)25(30)27(22)19-10-6-9-18(26)15-19/h3-15,22,29H,2H2,1H3
InChIKey WJIGZNABDHCGEH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18973
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: D12166; Labnumber: RPGE-2865; SBI_ID: SBI-018976
Temperature 308 °C