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4-imidazolidineacetamide, N-(4-chlorophenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1-(4-methylphenyl)-5-oxo-2-thioxo-
SpectraBase Compound ID A9ixyZ25HjF
InChI InChI=1S/C31H33ClFN5O2S/c1-22-3-11-27(12-4-22)38-30(40)28(21-29(39)34-25-9-5-23(32)6-10-25)37(31(38)41)16-2-15-35-17-19-36(20-18-35)26-13-7-24(33)8-14-26/h3-14,28H,2,15-21H2,1H3,(H,34,39)
InChIKey AGHPOXNMDMVCOD-UHFFFAOYSA-N
Mol Weight 594.1 g/mol
Molecular Formula C31H33ClFN5O2S
Exact Mass 593.202752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SvjZCjuRuA
Name 4-imidazolidineacetamide, N-(4-chlorophenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1-(4-methylphenyl)-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 593.202752358 u
Formula C31H33ClFN5O2S
InChI InChI=1S/C31H33ClFN5O2S/c1-22-3-11-27(12-4-22)38-30(40)28(21-29(39)34-25-9-5-23(32)6-10-25)37(31(38)41)16-2-15-35-17-19-36(20-18-35)26-13-7-24(33)8-14-26/h3-14,28H,2,15-21H2,1H3,(H,34,39)
InChIKey AGHPOXNMDMVCOD-UHFFFAOYSA-N
Molecular Weight 594.149 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2357
Solvent DMSO-d6
Source Vendor ID: NMR/13268680