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2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(3-chlorophenyl)acetamide
SpectraBase Compound ID AdvZifz4JxW
InChI InChI=1S/C24H19Cl2N3O2S/c25-17-8-6-9-18(13-17)27-22(30)14-21-23(31)29(19-10-2-1-3-11-19)24(32)28(21)15-16-7-4-5-12-20(16)26/h1-13,21H,14-15H2,(H,27,30)
InChIKey KHSKRHYPGIMISH-UHFFFAOYSA-N
Mol Weight 484.4 g/mol
Molecular Formula C24H19Cl2N3O2S
Exact Mass 483.057503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4AGPnQTEEO
Name 2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(3-chlorophenyl)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/C24H19Cl2N3O2S/c25-17-8-6-9-18(13-17)27-22(30)14-21-23(31)29(19-10-2-1-3-11-19)24(32)28(21)15-16-7-4-5-12-20(16)26/h1-13,21H,14-15H2,(H,27,30)
InChIKey KHSKRHYPGIMISH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1111
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: C94401; Labnumber: MPOL-15918; SBI_ID: SBI-001113
Temperature 308 °C