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N-(2-chlorophenyl)-2-[1-(4-fluorophenyl)-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID GggmzMZHHVz
InChI InChI=1S/C25H21ClFN3O3S/c1-33-19-12-6-16(7-13-19)15-29-22(14-23(31)28-21-5-3-2-4-20(21)26)24(32)30(25(29)34)18-10-8-17(27)9-11-18/h2-13,22H,14-15H2,1H3,(H,28,31)
InChIKey DAHKUTVPUAAAPV-UHFFFAOYSA-N
Mol Weight 497.97 g/mol
Molecular Formula C25H21ClFN3O3S
Exact Mass 497.097619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfyEHbBdWiR
Name N-(2-chlorophenyl)-2-[1-(4-fluorophenyl)-3-(4-methoxybenzyl)-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/C25H21ClFN3O3S/c1-33-19-12-6-16(7-13-19)15-29-22(14-23(31)28-21-5-3-2-4-20(21)26)24(32)30(25(29)34)18-10-8-17(27)9-11-18/h2-13,22H,14-15H2,1H3,(H,28,31)
InChIKey DAHKUTVPUAAAPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18892
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: D11842; Labnumber: MPOL-15908; SBI_ID: SBI-018895
Temperature 308 °C