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2-[1-(4-fluorophenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 2Zqlv9Qv2Qo
InChI InChI=1S/C23H20FN3O3S2/c1-30-18-10-6-16(7-11-18)25-21(28)13-20-22(29)27(17-8-4-15(24)5-9-17)23(31)26(20)14-19-3-2-12-32-19/h2-12,20H,13-14H2,1H3,(H,25,28)
InChIKey WYGZUPSBQGYRCC-UHFFFAOYSA-N
Mol Weight 469.55 g/mol
Molecular Formula C23H20FN3O3S2
Exact Mass 469.093012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhVW2k2DjVx
Name 2-[1-(4-fluorophenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
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/C23H20FN3O3S2/c1-30-18-10-6-16(7-11-18)25-21(28)13-20-22(29)27(17-8-4-15(24)5-9-17)23(31)26(20)14-19-3-2-12-32-19/h2-12,20H,13-14H2,1H3,(H,25,28)
InChIKey WYGZUPSBQGYRCC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1192
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: C94494; Labnumber: MPOL-16354; SBI_ID: SBI-001194
Temperature 318 °C