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

View entire compound with spectra: 1 NMR

4-acetyl-3-hydroxy-1-(2-methoxyethyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID LL9BuFicFnB
InChI InChI=1S/C15H17NO4/c1-10(17)12-13(11-6-4-3-5-7-11)16(8-9-20-2)15(19)14(12)18/h3-7,13,18H,8-9H2,1-2H3
InChIKey LDLBLAMYMLDPDF-UHFFFAOYSA-N
Mol Weight 275.3 g/mol
Molecular Formula C15H17NO4
Exact Mass 275.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZuieCW161C
Name 4-acetyl-3-hydroxy-1-(2-methoxyethyl)-5-phenyl-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/C15H17NO4/c1-10(17)12-13(11-6-4-3-5-7-11)16(8-9-20-2)15(19)14(12)18/h3-7,13,18H,8-9H2,1-2H3
InChIKey LDLBLAMYMLDPDF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14808
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: C22124; Labnumber: RPGE-3921; SBI_ID: SBI-014811
Temperature 308 °C