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benzoic acid, 4-[[[1-(4-chlorophenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 4-[[[1-(4-chlorophenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
SpectraBase Compound ID 5JCczQjL3gn
InChI InChI=1S/C33H36ClN5O4S/c1-2-43-32(42)24-9-13-26(14-10-24)35-30(40)23-29-31(41)39(28-15-11-25(34)12-16-28)33(44)38(29)18-6-17-36-19-21-37(22-20-36)27-7-4-3-5-8-27/h3-5,7-16,29H,2,6,17-23H2,1H3,(H,35,40)
InChIKey NKXLBZYMLIXWKW-UHFFFAOYSA-N
Mol Weight 634.2 g/mol
Molecular Formula C33H36ClN5O4S
Exact Mass 633.217654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J75NkzEubPF
Name benzoic acid, 4-[[[1-(4-chlorophenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 633.217653529 u
Formula C33H36ClN5O4S
InChI InChI=1S/C33H36ClN5O4S/c1-2-43-32(42)24-9-13-26(14-10-24)35-30(40)23-29-31(41)39(28-15-11-25(34)12-16-28)33(44)38(29)18-6-17-36-19-21-37(22-20-36)27-7-4-3-5-8-27/h3-5,7-16,29H,2,6,17-23H2,1H3,(H,35,40)
InChIKey NKXLBZYMLIXWKW-UHFFFAOYSA-N
Molecular Weight 634.195 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_500
Solvent DMSO-d6
Source Vendor ID: NMR/13238981