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

View entire compound with spectra: 1 NMR

4-acetyl-5-(2-fluorophenyl)-1-hexyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID CxmfkPRym2f
InChI InChI=1S/C18H22FNO3/c1-3-4-5-8-11-20-16(13-9-6-7-10-14(13)19)15(12(2)21)17(22)18(20)23/h6-7,9-10,16,22H,3-5,8,11H2,1-2H3
InChIKey DETKTIXGLHYHFR-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 BYyD4s31Cr4
Name 4-acetyl-5-(2-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/c1-3-4-5-8-11-20-16(13-9-6-7-10-14(13)19)15(12(2)21)17(22)18(20)23/h6-7,9-10,16,22H,3-5,8,11H2,1-2H3
InChIKey DETKTIXGLHYHFR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14900
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: C21971; Labnumber: RPGE-2186; SBI_ID: SBI-014903
Temperature 308 °C