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4-acetyl-5-(4-ethoxyphenyl)-3-hydroxy-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-acetyl-5-(4-ethoxyphenyl)-3-hydroxy-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID Eoe0LGX1u7B
InChI InChI=1S/C17H21NO5/c1-4-23-13-7-5-12(6-8-13)15-14(11(2)19)16(20)17(21)18(15)9-10-22-3/h5-8,15,20H,4,9-10H2,1-3H3
InChIKey ZQHCZYBPDROLAQ-UHFFFAOYSA-N
Mol Weight 319.36 g/mol
Molecular Formula C17H21NO5
Exact Mass 319.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ay5yOFRHdv8
Name 4-acetyl-5-(4-ethoxyphenyl)-3-hydroxy-1-(2-methoxyethyl)-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/C17H21NO5/c1-4-23-13-7-5-12(6-8-13)15-14(11(2)19)16(20)17(21)18(15)9-10-22-3/h5-8,15,20H,4,9-10H2,1-3H3
InChIKey ZQHCZYBPDROLAQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14822
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: C22140; Labnumber: RPGE-3940; SBI_ID: SBI-014825
Temperature 308 °C