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2-{1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-methylacetamide
SpectraBase Compound ID DCHQXXHWeGZ
InChI InChI=1S/C22H24ClN3O4S/c1-24-20(27)13-17-21(28)26(16-7-5-15(23)6-8-16)22(31)25(17)11-10-14-4-9-18(29-2)19(12-14)30-3/h4-9,12,17H,10-11,13H2,1-3H3,(H,24,27)
InChIKey HENVCCRVOYFIAR-UHFFFAOYSA-N
Mol Weight 461.96 g/mol
Molecular Formula C22H24ClN3O4S
Exact Mass 461.117605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZ2LgDEtguO
Name 2-{1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-methylacetamide
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/C22H24ClN3O4S/c1-24-20(27)13-17-21(28)26(16-7-5-15(23)6-8-16)22(31)25(17)11-10-14-4-9-18(29-2)19(12-14)30-3/h4-9,12,17H,10-11,13H2,1-3H3,(H,24,27)
InChIKey HENVCCRVOYFIAR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18808
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: D11723; Labnumber: MPOL-1354; SBI_ID: SBI-018811
Temperature 306 °C