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4-[3-acetyl-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzenesulfonamide
SpectraBase Compound ID 6ljHhdUlHHF
InChI InChI=1S/C18H15FN2O5S/c1-10(22)15-16(13-4-2-3-5-14(13)19)21(18(24)17(15)23)11-6-8-12(9-7-11)27(20,25)26/h2-9,16,23H,1H3,(H2,20,25,26)
InChIKey CPDLPFDDSJPMSF-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C18H15FN2O5S
Exact Mass 390.068571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97wS7ZSzclM
Name 4-[3-acetyl-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzenesulfonamide
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/C18H15FN2O5S/c1-10(22)15-16(13-4-2-3-5-14(13)19)21(18(24)17(15)23)11-6-8-12(9-7-11)27(20,25)26/h2-9,16,23H,1H3,(H2,20,25,26)
InChIKey CPDLPFDDSJPMSF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8244
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: D35473; Labnumber: RPGE-1614; SBI_ID: SBI-008247
Temperature 318 °C