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

View entire compound with spectra: 1 NMR

4-acetyl-5-(4-ethoxyphenyl)-1,3-dihydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID BEXJMg0zBym
InChI InChI=1S/C14H15NO5/c1-3-20-10-6-4-9(5-7-10)12-11(8(2)16)13(17)14(18)15(12)19/h4-7,12,17,19H,3H2,1-2H3
InChIKey YBPTUOHRELFBFY-UHFFFAOYSA-N
Mol Weight 277.28 g/mol
Molecular Formula C14H15NO5
Exact Mass 277.095023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31puxoSTLiB
Name 4-acetyl-5-(4-ethoxyphenyl)-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/C14H15NO5/c1-3-20-10-6-4-9(5-7-10)12-11(8(2)16)13(17)14(18)15(12)19/h4-7,12,17,19H,3H2,1-2H3
InChIKey YBPTUOHRELFBFY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18975
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: D12173; Labnumber: RPGE-3742; SBI_ID: SBI-018978
Temperature 308 °C