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N-(4-chlorophenyl)-2-[3-[3-(4-ethyl-1-piperazinyl)propyl]-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 3HFThORgxON
InChI InChI=1S/C27H34ClN5O2S/c1-3-30-15-17-31(18-16-30)13-4-14-32-24(19-25(34)29-22-9-7-21(28)8-10-22)26(35)33(27(32)36)23-11-5-20(2)6-12-23/h5-12,24H,3-4,13-19H2,1-2H3,(H,29,34)
InChIKey XMJAFJFROFBYEG-UHFFFAOYSA-N
Mol Weight 528.1 g/mol
Molecular Formula C27H34ClN5O2S
Exact Mass 527.212174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DG79stbcCh5
Name N-(4-chlorophenyl)-2-[3-[3-(4-ethyl-1-piperazinyl)propyl]-1-(4-methylphenyl)-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 527.212174227 u
Formula C27H34ClN5O2S
InChI InChI=1S/C27H34ClN5O2S/c1-3-30-15-17-31(18-16-30)13-4-14-32-24(19-25(34)29-22-9-7-21(28)8-10-22)26(35)33(27(32)36)23-11-5-20(2)6-12-23/h5-12,24H,3-4,13-19H2,1-2H3,(H,29,34)
InChIKey XMJAFJFROFBYEG-UHFFFAOYSA-N
Molecular Weight 528.115 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5421
Solvent DMSO-d6
Source Vendor ID: NMR/12319122