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5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 55la8LV49Vn
InChI InChI=1S/C22H23NO6/c1-13-4-6-14(7-5-13)20(25)18-19(23(10-11-24)22(27)21(18)26)15-8-9-16(28-2)17(12-15)29-3/h4-9,12,19,24,26H,10-11H2,1-3H3
InChIKey DFLXQHVZXXEBAQ-UHFFFAOYSA-N
Mol Weight 397.43 g/mol
Molecular Formula C22H23NO6
Exact Mass 397.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3A5Ku0rxq31
Name 5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-(4-methylbenzoyl)-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/C22H23NO6/c1-13-4-6-14(7-5-13)20(25)18-19(23(10-11-24)22(27)21(18)26)15-8-9-16(28-2)17(12-15)29-3/h4-9,12,19,24,26H,10-11H2,1-3H3
InChIKey DFLXQHVZXXEBAQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18941
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: D12108; Labnumber: RPGE-1835; SBI_ID: SBI-018944
Temperature 308 °C