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2-[3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide

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2-[3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID N9cAsyqkgn
InChI InChI=1S/C32H36FN5O3S/c1-23-4-10-27(11-5-23)38-31(40)29(22-30(39)34-25-8-14-28(41-2)15-9-25)37(32(38)42)17-3-16-35-18-20-36(21-19-35)26-12-6-24(33)7-13-26/h4-15,29H,3,16-22H2,1-2H3,(H,34,39)
InChIKey LVBYQPZETKOLLS-UHFFFAOYSA-N
Mol Weight 589.7 g/mol
Molecular Formula C32H36FN5O3S
Exact Mass 589.252289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8g3gOFTW5u
Name 2-[3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)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 589.252289373 u
Formula C32H36FN5O3S
InChI InChI=1S/C32H36FN5O3S/c1-23-4-10-27(11-5-23)38-31(40)29(22-30(39)34-25-8-14-28(41-2)15-9-25)37(32(38)42)17-3-16-35-18-20-36(21-19-35)26-12-6-24(33)7-13-26/h4-15,29H,3,16-22H2,1-2H3,(H,34,39)
InChIKey LVBYQPZETKOLLS-UHFFFAOYSA-N
Molecular Weight 589.730 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8596
Solvent DMSO-d6
Source Vendor ID: NMR/13219880