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4-imidazolidineacetamide, 1-(4-chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-N-(4-methoxyphenyl)-5-oxo-2-thioxo-
SpectraBase Compound ID 1uSWQ4Z77TC
InChI InChI=1S/C27H34ClN5O3S/c1-3-30-15-17-31(18-16-30)13-4-14-32-24(19-25(34)29-21-7-11-23(36-2)12-8-21)26(35)33(27(32)37)22-9-5-20(28)6-10-22/h5-12,24H,3-4,13-19H2,1-2H3,(H,29,34)
InChIKey VFHQFEXDRMANDT-UHFFFAOYSA-N
Mol Weight 544.1 g/mol
Molecular Formula C27H34ClN5O3S
Exact Mass 543.207089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVARpdq87vK
Name 4-imidazolidineacetamide, 1-(4-chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-N-(4-methoxyphenyl)-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/C27H34ClN5O3S/c1-3-30-15-17-31(18-16-30)13-4-14-32-24(19-25(34)29-21-7-11-23(36-2)12-8-21)26(35)33(27(32)37)22-9-5-20(28)6-10-22/h5-12,24H,3-4,13-19H2,1-2H3,(H,29,34)
InChIKey VFHQFEXDRMANDT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6738
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/11328368