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4-imidazolidineacetamide, N,1-bis(4-chlorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-
SpectraBase Compound ID DCXsqdUS459
InChI InChI=1S/C25H29Cl2N5O2S/c1-29-13-15-30(16-14-29)11-2-12-31-22(17-23(33)28-20-7-3-18(26)4-8-20)24(34)32(25(31)35)21-9-5-19(27)6-10-21/h3-10,22H,2,11-17H2,1H3,(H,28,33)
InChIKey XNYFZKUBZIRNGJ-UHFFFAOYSA-N
Mol Weight 534.51 g/mol
Molecular Formula C25H29Cl2N5O2S
Exact Mass 533.141902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qMiKwr69wq
Name 4-imidazolidineacetamide, N,1-bis(4-chlorophenyl)-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/C25H29Cl2N5O2S/c1-29-13-15-30(16-14-29)11-2-12-31-22(17-23(33)28-20-7-3-18(26)4-8-20)24(34)32(25(31)35)21-9-5-19(27)6-10-21/h3-10,22H,2,11-17H2,1H3,(H,28,33)
InChIKey XNYFZKUBZIRNGJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4851
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/12218237