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4-imidazolidineacetamide, 1-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-
SpectraBase Compound ID BzrHYJLZ16J
InChI InChI=1S/C27H34ClN5O3S/c1-3-36-23-10-8-21(9-11-23)29-25(34)19-24-26(35)33(22-7-4-6-20(28)18-22)27(37)32(24)13-5-12-31-16-14-30(2)15-17-31/h4,6-11,18,24H,3,5,12-17,19H2,1-2H3,(H,29,34)
InChIKey CMKUGUVJHISFRI-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 9zJlFzcDXF2
Name 4-imidazolidineacetamide, 1-(3-chlorophenyl)-N-(4-ethoxyphenyl)-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/C27H34ClN5O3S/c1-3-36-23-10-8-21(9-11-23)29-25(34)19-24-26(35)33(22-7-4-6-20(28)18-22)27(37)32(24)13-5-12-31-16-14-30(2)15-17-31/h4,6-11,18,24H,3,5,12-17,19H2,1-2H3,(H,29,34)
InChIKey CMKUGUVJHISFRI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6778
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/12228019