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4-imidazolidineacetamide, N-(4-chlorophenyl)-1-(4-ethoxyphenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-oxo-2-thioxo-

View entire compound with spectra: 1 NMR

4-imidazolidineacetamide, N-(4-chlorophenyl)-1-(4-ethoxyphenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-oxo-2-thioxo-
SpectraBase Compound ID 8HFbHGrTC9c
InChI InChI=1S/C32H35ClFN5O3S/c1-2-42-28-14-12-27(13-15-28)39-31(41)29(22-30(40)35-25-8-4-23(33)5-9-25)38(32(39)43)17-3-16-36-18-20-37(21-19-36)26-10-6-24(34)7-11-26/h4-15,29H,2-3,16-22H2,1H3,(H,35,40)
InChIKey GHAJHBUSVJQQDE-UHFFFAOYSA-N
Mol Weight 624.2 g/mol
Molecular Formula C32H35ClFN5O3S
Exact Mass 623.213317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OfJf58e4oX
Name 4-imidazolidineacetamide, N-(4-chlorophenyl)-1-(4-ethoxyphenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-oxo-2-thioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 623.213317041 u
Formula C32H35ClFN5O3S
InChI InChI=1S/C32H35ClFN5O3S/c1-2-42-28-14-12-27(13-15-28)39-31(41)29(22-30(40)35-25-8-4-23(33)5-9-25)38(32(39)43)17-3-16-36-18-20-37(21-19-36)26-10-6-24(34)7-11-26/h4-15,29H,2-3,16-22H2,1H3,(H,35,40)
InChIKey GHAJHBUSVJQQDE-UHFFFAOYSA-N
Molecular Weight 624.175 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2356
Solvent DMSO-d6
Source Vendor ID: NMR/13268679