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4-acetyl-5-(4-fluorophenyl)-1-hexyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-acetyl-5-(4-fluorophenyl)-1-hexyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 5AuU7VZmiSN
InChI InChI=1S/C18H22FNO3/c1-3-4-5-6-11-20-16(13-7-9-14(19)10-8-13)15(12(2)21)17(22)18(20)23/h7-10,16,22H,3-6,11H2,1-2H3
InChIKey IDFSUYPXSUDRKE-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C18H22FNO3
Exact Mass 319.158372 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kska0lBMPon
Name 4-acetyl-5-(4-fluorophenyl)-1-hexyl-3-hydroxy-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/C18H22FNO3/c1-3-4-5-6-11-20-16(13-7-9-14(19)10-8-13)15(12(2)21)17(22)18(20)23/h7-10,16,22H,3-6,11H2,1-2H3
InChIKey IDFSUYPXSUDRKE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14898
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: C21969; Labnumber: RPGE-2180; SBI_ID: SBI-014901
Temperature 308 °C