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4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-
SpectraBase Compound ID 8P3ZrDIMAmE
InChI InChI=1S/C32H36ClN5O3S/c1-2-41-28-15-11-25(12-16-28)34-30(39)23-29-31(40)38(27-13-9-24(33)10-14-27)32(42)37(29)18-6-17-35-19-21-36(22-20-35)26-7-4-3-5-8-26/h3-5,7-16,29H,2,6,17-23H2,1H3,(H,34,39)
InChIKey FSYBTXGFCLGCMS-UHFFFAOYSA-N
Mol Weight 606.2 g/mol
Molecular Formula C32H36ClN5O3S
Exact Mass 605.222739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H4hRUA1Vy2C
Name 4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-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 605.222738910 u
Formula C32H36ClN5O3S
InChI InChI=1S/C32H36ClN5O3S/c1-2-41-28-15-11-25(12-16-28)34-30(39)23-29-31(40)38(27-13-9-24(33)10-14-27)32(42)37(29)18-6-17-35-19-21-36(22-20-35)26-7-4-3-5-8-26/h3-5,7-16,29H,2,6,17-23H2,1H3,(H,34,39)
InChIKey FSYBTXGFCLGCMS-UHFFFAOYSA-N
Molecular Weight 606.185 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_484
Solvent DMSO-d6
Source Vendor ID: NMR/13238963