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

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3-hydroxy-4-(4-methoxybenzoyl)-1-(2-pyridinyl)-5-(3-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID JRVEbcvwGyR
InChI InChI=1S/C22H17N3O4/c1-29-16-9-7-14(8-10-16)20(26)18-19(15-5-4-11-23-13-15)25(22(28)21(18)27)17-6-2-3-12-24-17/h2-13,19,27H,1H3
InChIKey UFTUQQPSXARYHV-UHFFFAOYSA-N
Mol Weight 387.4 g/mol
Molecular Formula C22H17N3O4
Exact Mass 387.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2SadWvuBD3I
Name 3-hydroxy-4-(4-methoxybenzoyl)-1-(2-pyridinyl)-5-(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/C22H17N3O4/c1-29-16-9-7-14(8-10-16)20(26)18-19(15-5-4-11-23-13-15)25(22(28)21(18)27)17-6-2-3-12-24-17/h2-13,19,27H,1H3
InChIKey UFTUQQPSXARYHV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18968
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: D12155; Labnumber: RPGE-2739; SBI_ID: SBI-018971
Temperature 308 °C