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4-imidazolidineacetamide, N,1-bis(4-chlorophenyl)-5-oxo-3-(phenylmethyl)-2-thioxo-

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4-imidazolidineacetamide, N,1-bis(4-chlorophenyl)-5-oxo-3-(phenylmethyl)-2-thioxo-
SpectraBase Compound ID Ji5fv7MwcoS
InChI InChI=1S/C24H19Cl2N3O2S/c25-17-6-10-19(11-7-17)27-22(30)14-21-23(31)29(20-12-8-18(26)9-13-20)24(32)28(21)15-16-4-2-1-3-5-16/h1-13,21H,14-15H2,(H,27,30)
InChIKey GKBPPCHXKHRKAO-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 AWXSHGgx5Xj
Name 2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-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/c25-17-6-10-19(11-7-17)27-22(30)14-21-23(31)29(20-12-8-18(26)9-13-20)24(32)28(21)15-16-4-2-1-3-5-16/h1-13,21H,14-15H2,(H,27,30)
InChIKey GKBPPCHXKHRKAO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2080
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: D02290; Labnumber: MPOL-09831; SBI_ID: SBI-002082
Temperature 308 °C