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4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(hydroxymethyl)-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(hydroxymethyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 1mjcBasrtGd
InChI InChI=1S/C13H12ClNO4/c1-7(17)10-11(8-2-4-9(14)5-3-8)15(6-16)13(19)12(10)18/h2-5,11,16,18H,6H2,1H3
InChIKey SCMAYNJHIDNLTB-UHFFFAOYSA-N
Mol Weight 281.69 g/mol
Molecular Formula C13H12ClNO4
Exact Mass 281.045486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BS5J31qTTTT
Name 4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(hydroxymethyl)-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/C13H12ClNO4/c1-7(17)10-11(8-2-4-9(14)5-3-8)15(6-16)13(19)12(10)18/h2-5,11,16,18H,6H2,1H3
InChIKey SCMAYNJHIDNLTB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14764
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: C22033; Labnumber: RPGE-3735; SBI_ID: SBI-014767
Temperature 308 °C