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

View entire compound with spectra: 1 NMR

4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID GVgjuzk8ZLK
InChI InChI=1S/C16H19NO6/c1-9(18)13-14(10-4-5-11(19)12(8-10)23-3)17(6-7-22-2)16(21)15(13)20/h4-5,8,14,19-20H,6-7H2,1-3H3
InChIKey KGJAGDKTLRNIFP-UHFFFAOYSA-N
Mol Weight 321.33 g/mol
Molecular Formula C16H19NO6
Exact Mass 321.121237 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GhfCOaQily
Name 4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-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/C16H19NO6/c1-9(18)13-14(10-4-5-11(19)12(8-10)23-3)17(6-7-22-2)16(21)15(13)20/h4-5,8,14,19-20H,6-7H2,1-3H3
InChIKey KGJAGDKTLRNIFP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14821
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: C22139; Labnumber: RPGE-3939; SBI_ID: SBI-014824
Temperature 308 °C