![4-imidazolidineacetamide, 1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-](/api/spectrum/GRop0vH7JnY/structure.png?h=300&w=458 "4-imidazolidineacetamide, 1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-")
| SpectraBase Compound ID | 13HWCbeRHRL |
|---|---|
| InChI | InChI=1S/C31H34ClN5O3S/c1-40-27-13-11-24(12-14-27)33-29(38)22-28-30(39)37(26-10-5-7-23(32)21-26)31(41)36(28)16-6-15-34-17-19-35(20-18-34)25-8-3-2-4-9-25/h2-5,7-14,21,28H,6,15-20,22H2,1H3,(H,33,38) |
| InChIKey | HGCWMOPAVGXQHH-UHFFFAOYSA-N |
| Mol Weight | 592.2 g/mol |
| Molecular Formula | C31H34ClN5O3S |
| Exact Mass | 591.207089 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GRop0vH7JnY |
|---|---|
| Name | 4-imidazolidineacetamide, 1-(3-chlorophenyl)-N-(4-methoxyphenyl)-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 | 591.207088846 u |
| Formula | C31H34ClN5O3S |
| InChI | InChI=1S/C31H34ClN5O3S/c1-40-27-13-11-24(12-14-27)33-29(38)22-28-30(39)37(26-10-5-7-23(32)21-26)31(41)36(28)16-6-15-34-17-19-35(20-18-34)25-8-3-2-4-9-25/h2-5,7-14,21,28H,6,15-20,22H2,1H3,(H,33,38) |
| InChIKey | HGCWMOPAVGXQHH-UHFFFAOYSA-N |
| Molecular Weight | 592.158 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_480 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13238957 |