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N-(3-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID IksDkTP6r9g
InChI InChI=1S/C26H23ClFN3O4S/c1-34-22-11-6-16(12-23(22)35-2)15-30-21(14-24(32)29-19-5-3-4-17(27)13-19)25(33)31(26(30)36)20-9-7-18(28)8-10-20/h3-13,21H,14-15H2,1-2H3,(H,29,32)
InChIKey IBUFGJSPIZMNOZ-UHFFFAOYSA-N
Mol Weight 528.0 g/mol
Molecular Formula C26H23ClFN3O4S
Exact Mass 527.108183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Y52DTYqi0q
Name N-(3-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]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/C26H23ClFN3O4S/c1-34-22-11-6-16(12-23(22)35-2)15-30-21(14-24(32)29-19-5-3-4-17(27)13-19)25(33)31(26(30)36)20-9-7-18(28)8-10-20/h3-13,21H,14-15H2,1-2H3,(H,29,32)
InChIKey IBUFGJSPIZMNOZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1109
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: C94399; Labnumber: MPOL-15915; SBI_ID: SBI-001111
Temperature 308 °C