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

View entire compound with spectra: 1 NMR

4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID KtrFXzOeJ9d
InChI InChI=1S/C18H15ClN2O3/c1-11(22)15-16(13-4-6-14(19)7-5-13)21(18(24)17(15)23)10-12-3-2-8-20-9-12/h2-9,16,23H,10H2,1H3
InChIKey JTZWGHIBHXKDAG-UHFFFAOYSA-N
Mol Weight 342.78 g/mol
Molecular Formula C18H15ClN2O3
Exact Mass 342.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HFSsRpTDkBt
Name 4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(3-pyridinylmethyl)-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/C18H15ClN2O3/c1-11(22)15-16(13-4-6-14(19)7-5-13)21(18(24)17(15)23)10-12-3-2-8-20-9-12/h2-9,16,23H,10H2,1H3
InChIKey JTZWGHIBHXKDAG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14784
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: C22068; Labnumber: RPGE-3826; SBI_ID: SBI-014787
Temperature 308 °C