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N-[5-[2-(4-fluoroanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-1-imidazolidinyl]-2-thiophenecarboxamide
SpectraBase Compound ID 8DMISGTBCNi
InChI InChI=1S/C23H19FN4O4S2/c1-32-17-10-8-16(9-11-17)27-22(31)18(13-20(29)25-15-6-4-14(24)5-7-15)28(23(27)33)26-21(30)19-3-2-12-34-19/h2-12,18H,13H2,1H3,(H,25,29)(H,26,30)
InChIKey XJJVSDZHNZFGJF-UHFFFAOYSA-N
Mol Weight 498.55 g/mol
Molecular Formula C23H19FN4O4S2
Exact Mass 498.083176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92JkuoEZmBY
Name N-[5-[2-(4-fluoroanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-1-imidazolidinyl]-2-thiophenecarboxamide
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/C23H19FN4O4S2/c1-32-17-10-8-16(9-11-17)27-22(31)18(13-20(29)25-15-6-4-14(24)5-7-15)28(23(27)33)26-21(30)19-3-2-12-34-19/h2-12,18H,13H2,1H3,(H,25,29)(H,26,30)
InChIKey XJJVSDZHNZFGJF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18793
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: D11708; Labnumber: MPOL-11591; SBI_ID: SBI-018796
Temperature 306 °C