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2-[1-(4-fluorophenyl)-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-phenylacetamide
SpectraBase Compound ID JnF6e8hurtz
InChI InChI=1S/C25H22FN3O3S/c1-32-21-13-7-17(8-14-21)16-28-22(15-23(30)27-19-5-3-2-4-6-19)24(31)29(25(28)33)20-11-9-18(26)10-12-20/h2-14,22H,15-16H2,1H3,(H,27,30)
InChIKey BRYVZBRSCJGHHE-UHFFFAOYSA-N
Mol Weight 463.53 g/mol
Molecular Formula C25H22FN3O3S
Exact Mass 463.136591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ldGdDBW5p
Name 2-[1-(4-fluorophenyl)-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-phenylacetamide
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/C25H22FN3O3S/c1-32-21-13-7-17(8-14-21)16-28-22(15-23(30)27-19-5-3-2-4-6-19)24(31)29(25(28)33)20-11-9-18(26)10-12-20/h2-14,22H,15-16H2,1H3,(H,27,30)
InChIKey BRYVZBRSCJGHHE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1103
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: C94393; Labnumber: MPOL-15901; SBI_ID: SBI-001105
Temperature 308 °C