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

View entire compound with spectra: 1 NMR

2-(1-(4-chlorophenyl)-3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-5-oxo-2-thioxo-4-imidazolidinyl)-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID DLSRixK2BfR
InChI InChI=1S/C31H33ClFN5O3S/c1-41-27-13-7-24(8-14-27)34-29(39)21-28-30(40)38(26-9-3-22(32)4-10-26)31(42)37(28)16-2-15-35-17-19-36(20-18-35)25-11-5-23(33)6-12-25/h3-14,28H,2,15-21H2,1H3,(H,34,39)
InChIKey VKOPELHILUKHBE-UHFFFAOYSA-N
Mol Weight 610.1 g/mol
Molecular Formula C31H33ClFN5O3S
Exact Mass 609.197667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxuTie2L8nB
Name 2-(1-(4-chlorophenyl)-3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-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 609.197666977 u
Formula C31H33ClFN5O3S
InChI InChI=1S/C31H33ClFN5O3S/c1-41-27-13-7-24(8-14-27)34-29(39)21-28-30(40)38(26-9-3-22(32)4-10-26)31(42)37(28)16-2-15-35-17-19-36(20-18-35)25-11-5-23(33)6-12-25/h3-14,28H,2,15-21H2,1H3,(H,34,39)
InChIKey VKOPELHILUKHBE-UHFFFAOYSA-N
Molecular Weight 610.148 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8599
Solvent DMSO-d6
Source Vendor ID: NMR/13219883