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2-[1-(4-chlorophenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide

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2-[1-(4-chlorophenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide
SpectraBase Compound ID 85I4D6lHP9I
InChI InChI=1S/C22H17ClFN3O2S2/c23-14-3-9-17(10-4-14)27-21(29)19(26(22(27)30)13-18-2-1-11-31-18)12-20(28)25-16-7-5-15(24)6-8-16/h1-11,19H,12-13H2,(H,25,28)
InChIKey QRFRRKRFBGMQBX-UHFFFAOYSA-N
Mol Weight 473.97 g/mol
Molecular Formula C22H17ClFN3O2S2
Exact Mass 473.043475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CX6f8WBmJb4
Name 2-[1-(4-chlorophenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]-N-(4-fluorophenyl)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/C22H17ClFN3O2S2/c23-14-3-9-17(10-4-14)27-21(29)19(26(22(27)30)13-18-2-1-11-31-18)12-20(28)25-16-7-5-15(24)6-8-16/h1-11,19H,12-13H2,(H,25,28)
InChIKey QRFRRKRFBGMQBX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15134
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: C28999; Labnumber: MPOL-0504; SBI_ID: SBI-015137
Temperature 308 °C