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4-acetyl-5-(3-ethoxy-4-hydroxyphenyl)-1,3-dihydroxy-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-acetyl-5-(3-ethoxy-4-hydroxyphenyl)-1,3-dihydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 6SntN24It6f
InChI InChI=1S/C14H15NO6/c1-3-21-10-6-8(4-5-9(10)17)12-11(7(2)16)13(18)14(19)15(12)20/h4-6,12,17-18,20H,3H2,1-2H3
InChIKey UTDOXSWPXHONGC-UHFFFAOYSA-N
Mol Weight 293.27 g/mol
Molecular Formula C14H15NO6
Exact Mass 293.089937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DH89ey0DSxi
Name 4-acetyl-5-(3-ethoxy-4-hydroxyphenyl)-1,3-dihydroxy-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/C14H15NO6/c1-3-21-10-6-8(4-5-9(10)17)12-11(7(2)16)13(18)14(19)15(12)20/h4-6,12,17-18,20H,3H2,1-2H3
InChIKey UTDOXSWPXHONGC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18976
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: D12176; Labnumber: RPGE-3746; SBI_ID: SBI-018979
Temperature 308 °C