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N-(4-chlorophenyl)-2-{1-(4-ethoxyphenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID ItqXZQYQgf3
InChI InChI=1S/C28H36ClN5O3S/c1-3-31-16-18-32(19-17-31)14-5-15-33-25(20-26(35)30-22-8-6-21(29)7-9-22)27(36)34(28(33)38)23-10-12-24(13-11-23)37-4-2/h6-13,25H,3-5,14-20H2,1-2H3,(H,30,35)
InChIKey NIIOHHZATHBCKS-UHFFFAOYSA-N
Mol Weight 558.1 g/mol
Molecular Formula C28H36ClN5O3S
Exact Mass 557.222739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUkmZjfN4wP
Name N-(4-chlorophenyl)-2-{1-(4-ethoxyphenyl)-3-[3-(4-ethyl-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 557.222738910 u
Formula C28H36ClN5O3S
InChI InChI=1S/C28H36ClN5O3S/c1-3-31-16-18-32(19-17-31)14-5-15-33-25(20-26(35)30-22-8-6-21(29)7-9-22)27(36)34(28(33)38)23-10-12-24(13-11-23)37-4-2/h6-13,25H,3-5,14-20H2,1-2H3,(H,30,35)
InChIKey NIIOHHZATHBCKS-UHFFFAOYSA-N
Molecular Weight 558.141 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5420
Solvent DMSO-d6
Source Vendor ID: NMR/12319121