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

View entire compound with spectra: 1 NMR

4-acetyl-5-(2-fluorophenyl)-3-hydroxy-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 64DqaLBrlQ6
InChI InChI=1S/C15H16FNO4/c1-9(18)12-13(10-5-3-4-6-11(10)16)17(7-8-21-2)15(20)14(12)19/h3-6,13,19H,7-8H2,1-2H3
InChIKey OHUBSJIIHZDXQL-UHFFFAOYSA-N
Mol Weight 293.29 g/mol
Molecular Formula C15H16FNO4
Exact Mass 293.106336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53efzB336OL
Name 4-acetyl-5-(2-fluorophenyl)-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/C15H16FNO4/c1-9(18)12-13(10-5-3-4-6-11(10)16)17(7-8-21-2)15(20)14(12)19/h3-6,13,19H,7-8H2,1-2H3
InChIKey OHUBSJIIHZDXQL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14818
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: C22136; Labnumber: RPGE-3933; SBI_ID: SBI-014821
Temperature 308 °C