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2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-chlorophenyl)acetamide
SpectraBase Compound ID 5sv43J2YKvM
InChI InChI=1S/C32H36ClN5O2S/c1-24-8-14-28(15-9-24)38-31(40)29(22-30(39)34-27-12-10-26(33)11-13-27)37(32(38)41)17-5-16-35-18-20-36(21-19-35)23-25-6-3-2-4-7-25/h2-4,6-15,29H,5,16-23H2,1H3,(H,34,39)
InChIKey YXGIZWNUKSPTMN-UHFFFAOYSA-N
Mol Weight 590.2 g/mol
Molecular Formula C32H36ClN5O2S
Exact Mass 589.227824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHcPMMhK55F
Name 2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-chlorophenyl)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 589.227824291 u
Formula C32H36ClN5O2S
InChI InChI=1S/C32H36ClN5O2S/c1-24-8-14-28(15-9-24)38-31(40)29(22-30(39)34-27-12-10-26(33)11-13-27)37(32(38)41)17-5-16-35-18-20-36(21-19-35)23-25-6-3-2-4-7-25/h2-4,6-15,29H,5,16-23H2,1H3,(H,34,39)
InChIKey YXGIZWNUKSPTMN-UHFFFAOYSA-N
Molecular Weight 590.186 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5437
Solvent DMSO-d6
Source Vendor ID: NMR/12319139