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N-(4-chlorophenyl)-2-{1-(4-methylphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID E6iaOBbWp2n
InChI InChI=1S/C26H32ClN5O2S/c1-19-4-10-22(11-5-19)32-25(34)23(18-24(33)28-21-8-6-20(27)7-9-21)31(26(32)35)13-3-12-30-16-14-29(2)15-17-30/h4-11,23H,3,12-18H2,1-2H3,(H,28,33)
InChIKey PMGLATGQPYFEGZ-UHFFFAOYSA-N
Mol Weight 514.1 g/mol
Molecular Formula C26H32ClN5O2S
Exact Mass 513.196524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxGZmZMDZ9
Name N-(4-chlorophenyl)-2-{1-(4-methylphenyl)-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 513.196524162 u
Formula C26H32ClN5O2S
InChI InChI=1S/C26H32ClN5O2S/c1-19-4-10-22(11-5-19)32-25(34)23(18-24(33)28-21-8-6-20(27)7-9-21)31(26(32)35)13-3-12-30-16-14-29(2)15-17-30/h4-11,23H,3,12-18H2,1-2H3,(H,28,33)
InChIKey PMGLATGQPYFEGZ-UHFFFAOYSA-N
Molecular Weight 514.088 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8580
Solvent DMSO-d6
Source Vendor ID: NMR/13219864