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N-(4-chlorophenyl)-2-{1-(4-ethoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID F3KYM2VdeuP
InChI InChI=1S/C27H34ClN5O3S/c1-3-36-23-11-9-22(10-12-23)33-26(35)24(19-25(34)29-21-7-5-20(28)6-8-21)32(27(33)37)14-4-13-31-17-15-30(2)16-18-31/h5-12,24H,3-4,13-19H2,1-2H3,(H,29,34)
InChIKey BRRFWARTUGZQEP-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 363W7wgtdOP
Name N-(4-chlorophenyl)-2-{1-(4-ethoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 543.207088846 u
Formula C27H34ClN5O3S
InChI InChI=1S/C27H34ClN5O3S/c1-3-36-23-11-9-22(10-12-23)33-26(35)24(19-25(34)29-21-7-5-20(28)6-8-21)32(27(33)37)14-4-13-31-17-15-30(2)16-18-31/h5-12,24H,3-4,13-19H2,1-2H3,(H,29,34)
InChIKey BRRFWARTUGZQEP-UHFFFAOYSA-N
Molecular Weight 544.114 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8579
Solvent DMSO-d6
Source Vendor ID: NMR/13219863