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

View entire compound with spectra: 1 NMR

4-acetyl-3-hydroxy-5-(4-isopropylphenyl)-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID GZIu5PoFL4l
InChI InChI=1S/C18H23NO4/c1-11(2)13-5-7-14(8-6-13)16-15(12(3)20)17(21)18(22)19(16)9-10-23-4/h5-8,11,16,21H,9-10H2,1-4H3
InChIKey KIVDNNDGISUGKU-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJCa0vNESou
Name 4-acetyl-3-hydroxy-5-(4-isopropylphenyl)-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/C18H23NO4/c1-11(2)13-5-7-14(8-6-13)16-15(12(3)20)17(21)18(22)19(16)9-10-23-4/h5-8,11,16,21H,9-10H2,1-4H3
InChIKey KIVDNNDGISUGKU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14820
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: C22138; Labnumber: RPGE-3938; SBI_ID: SBI-014823
Temperature 308 °C