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2-(1-(4-chlorophenyl)-3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-5-oxo-2-thioxo-4-imidazolidinyl)-N-(4-propoxyphenyl)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-propoxyphenyl)acetamide
SpectraBase Compound ID AQh531Tq7C
InChI InChI=1S/C33H37ClFN5O3S/c1-2-22-43-29-14-8-26(9-15-29)36-31(41)23-30-32(42)40(28-10-4-24(34)5-11-28)33(44)39(30)17-3-16-37-18-20-38(21-19-37)27-12-6-25(35)7-13-27/h4-15,30H,2-3,16-23H2,1H3,(H,36,41)
InChIKey GJMZZOIHKBOMPD-UHFFFAOYSA-N
Mol Weight 638.2 g/mol
Molecular Formula C33H37ClFN5O3S
Exact Mass 637.228967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GsbUOEoRXCX
Name 2-(1-(4-chlorophenyl)-3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-5-oxo-2-thioxo-4-imidazolidinyl)-N-(4-propoxyphenyl)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 637.228967105 u
Formula C33H37ClFN5O3S
InChI InChI=1S/C33H37ClFN5O3S/c1-2-22-43-29-14-8-26(9-15-29)36-31(41)23-30-32(42)40(28-10-4-24(34)5-11-28)33(44)39(30)17-3-16-37-18-20-38(21-19-37)27-12-6-25(35)7-13-27/h4-15,30H,2-3,16-23H2,1H3,(H,36,41)
InChIKey GJMZZOIHKBOMPD-UHFFFAOYSA-N
Molecular Weight 638.202 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8594
Solvent DMSO-d6
Source Vendor ID: NMR/13219878