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4-imidazolidineacetamide, N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-
SpectraBase Compound ID 6VoUrIpayrN
InChI InChI=1S/C26H32ClN5O3S/c1-29-14-16-30(17-15-29)12-3-13-31-23(18-24(33)28-20-6-4-19(27)5-7-20)25(34)32(26(31)36)21-8-10-22(35-2)11-9-21/h4-11,23H,3,12-18H2,1-2H3,(H,28,33)
InChIKey QHWNOUIVIMVKQF-UHFFFAOYSA-N
Mol Weight 530.1 g/mol
Molecular Formula C26H32ClN5O3S
Exact Mass 529.191439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKU2yYgjyF6
Name 4-imidazolidineacetamide, N-(4-chlorophenyl)-1-(4-methoxyphenyl)-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/C26H32ClN5O3S/c1-29-14-16-30(17-15-29)12-3-13-31-23(18-24(33)28-20-6-4-19(27)5-7-20)25(34)32(26(31)36)21-8-10-22(35-2)11-9-21/h4-11,23H,3,12-18H2,1-2H3,(H,28,33)
InChIKey QHWNOUIVIMVKQF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4850
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/12218236