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2-(1-(4-ethoxyphenyl)-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-ethoxyphenyl)-3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-5-oxo-2-thioxo-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID D3abK8Qx6St
InChI InChI=1S/C35H42FN5O4S/c1-3-24-45-31-14-8-27(9-15-31)37-33(42)25-32-34(43)41(29-12-16-30(17-13-29)44-4-2)35(46)40(32)19-5-18-38-20-22-39(23-21-38)28-10-6-26(36)7-11-28/h6-17,32H,3-5,18-25H2,1-2H3,(H,37,42)
InChIKey CNBMWNUQNYTYSN-UHFFFAOYSA-N
Mol Weight 647.8 g/mol
Molecular Formula C35H42FN5O4S
Exact Mass 647.294154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAxCYRPIisy
Name 2-(1-(4-ethoxyphenyl)-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 647.294154185 u
Formula C35H42FN5O4S
InChI InChI=1S/C35H42FN5O4S/c1-3-24-45-31-14-8-27(9-15-31)37-33(42)25-32-34(43)41(29-12-16-30(17-13-29)44-4-2)35(46)40(32)19-5-18-38-20-22-39(23-21-38)28-10-6-26(36)7-11-28/h6-17,32H,3-5,18-25H2,1-2H3,(H,37,42)
InChIKey CNBMWNUQNYTYSN-UHFFFAOYSA-N
Molecular Weight 647.810 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8591
Solvent DMSO-d6
Source Vendor ID: NMR/13219875