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4-imidazolidineacetamide, N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-
SpectraBase Compound ID LM2rzfSimS4
InChI InChI=1S/C25H28Cl3N5O2S/c1-30-11-13-31(14-12-30)9-2-10-32-22(16-23(34)29-18-5-3-17(26)4-6-18)24(35)33(25(32)36)19-7-8-20(27)21(28)15-19/h3-8,15,22H,2,9-14,16H2,1H3,(H,29,34)
InChIKey CLACWCHSGCTKGF-UHFFFAOYSA-N
Mol Weight 568.95 g/mol
Molecular Formula C25H28Cl3N5O2S
Exact Mass 567.102929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gq39b5cQgVO
Name 4-imidazolidineacetamide, N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-
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/C25H28Cl3N5O2S/c1-30-11-13-31(14-12-30)9-2-10-32-22(16-23(34)29-18-5-3-17(26)4-6-18)24(35)33(25(32)36)19-7-8-20(27)21(28)15-19/h3-8,15,22H,2,9-14,16H2,1H3,(H,29,34)
InChIKey CLACWCHSGCTKGF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6782
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: NMR/12228024