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

View entire compound with spectra: 1 NMR

4-acetyl-3-hydroxy-1-(hydroxymethyl)-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID BNF4BEyaJtI
InChI InChI=1S/C14H15NO5/c1-8(17)11-12(15(7-16)14(19)13(11)18)9-3-5-10(20-2)6-4-9/h3-6,12,16,18H,7H2,1-2H3
InChIKey FRFGFGNRYLNDKT-UHFFFAOYSA-N
Mol Weight 277.28 g/mol
Molecular Formula C14H15NO5
Exact Mass 277.095023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HLdwLVMzY7
Name 4-acetyl-3-hydroxy-1-(hydroxymethyl)-5-(4-methoxyphenyl)-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/C14H15NO5/c1-8(17)11-12(15(7-16)14(19)13(11)18)9-3-5-10(20-2)6-4-9/h3-6,12,16,18H,7H2,1-2H3
InChIKey FRFGFGNRYLNDKT-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14760
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: C22028; Labnumber: RPGE-3726; SBI_ID: SBI-014763
Temperature 308 °C