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3-hydroxy-4-(4-methoxybenzoyl)-1-(4-methoxyphenyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

3-hydroxy-4-(4-methoxybenzoyl)-1-(4-methoxyphenyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID GTyvsJl25KK
InChI InChI=1S/C25H21NO5/c1-30-19-12-8-17(9-13-19)23(27)21-22(16-6-4-3-5-7-16)26(25(29)24(21)28)18-10-14-20(31-2)15-11-18/h3-15,22,28H,1-2H3
InChIKey RSFYKLYMOGJHHY-UHFFFAOYSA-N
Mol Weight 415.45 g/mol
Molecular Formula C25H21NO5
Exact Mass 415.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3wuhpVf0O5
Name 3-hydroxy-4-(4-methoxybenzoyl)-1-(4-methoxyphenyl)-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/C25H21NO5/c1-30-19-12-8-17(9-13-19)23(27)21-22(16-6-4-3-5-7-16)26(25(29)24(21)28)18-10-14-20(31-2)15-11-18/h3-15,22,28H,1-2H3
InChIKey RSFYKLYMOGJHHY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14861
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: C21873; Labnumber: RPGE-0837; SBI_ID: SBI-014864
Temperature 306 °C