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4-acetyl-1-(2-ethylhexyl)-3-hydroxy-5-(3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID kBUSJgYp4E
InChI InChI=1S/C21H29NO4/c1-5-7-9-15(6-2)13-22-19(16-10-8-11-17(12-16)26-4)18(14(3)23)20(24)21(22)25/h8,10-12,15,19,24H,5-7,9,13H2,1-4H3
InChIKey YUIAOTDSUUDFEL-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C21H29NO4
Exact Mass 359.209658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EFyaaPtXFLZ
Name 4-acetyl-1-(2-ethylhexyl)-3-hydroxy-5-(3-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/C21H29NO4/c1-5-7-9-15(6-2)13-22-19(16-10-8-11-17(12-16)26-4)18(14(3)23)20(24)21(22)25/h8,10-12,15,19,24H,5-7,9,13H2,1-4H3
InChIKey YUIAOTDSUUDFEL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33735
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: 1996444; SBI_ID: SBI-033739
Temperature 315 °C