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4-benzoyl-3-hydroxy-5-phenyl-1-(3-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 2 NMR

4-benzoyl-3-hydroxy-5-phenyl-1-(3-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID AtogEAmyY87
InChI InChI=1S/C22H16N2O3/c25-20(16-10-5-2-6-11-16)18-19(15-8-3-1-4-9-15)24(22(27)21(18)26)17-12-7-13-23-14-17/h1-14,19,26H
InChIKey DIKVMMZJRFFMIW-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C22H16N2O3
Exact Mass 356.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IL590leSZGr
Name 4-benzoyl-3-hydroxy-5-phenyl-1-(3-pyridinyl)-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/C22H16N2O3/c25-20(16-10-5-2-6-11-16)18-19(15-8-3-1-4-9-15)24(22(27)21(18)26)17-12-7-13-23-14-17/h1-14,19,26H
InChIKey DIKVMMZJRFFMIW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18958
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: D12139; Labnumber: RPGE-2283; SBI_ID: SBI-018961
Temperature 308 °C