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4-acetyl-5-(4-fluorophenyl)-3-hydroxy-1-(2-hydroxyethyl)-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-acetyl-5-(4-fluorophenyl)-3-hydroxy-1-(2-hydroxyethyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 2JxHTeqnZvq
InChI InChI=1S/C14H14FNO4/c1-8(18)11-12(9-2-4-10(15)5-3-9)16(6-7-17)14(20)13(11)19/h2-5,12,17,19H,6-7H2,1H3
InChIKey GVBZVTUUQWYFHF-UHFFFAOYSA-N
Mol Weight 279.27 g/mol
Molecular Formula C14H14FNO4
Exact Mass 279.090686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6v3mtlFMZ03
Name 4-acetyl-5-(4-fluorophenyl)-3-hydroxy-1-(2-hydroxyethyl)-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/C14H14FNO4/c1-8(18)11-12(9-2-4-10(15)5-3-9)16(6-7-17)14(20)13(11)19/h2-5,12,17,19H,6-7H2,1H3
InChIKey GVBZVTUUQWYFHF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3538
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: D12043; Labnumber: RPGE-1174; SBI_ID: SBI-003540
Temperature 315 °C