![2-{1-(3-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)acetamide](/api/spectrum/6OndCVCd82r/structure.png?h=300&w=458 "2-{1-(3-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)acetamide")
| SpectraBase Compound ID | LUhZBdhqdRQ |
|---|---|
| InChI | InChI=1S/C26H32ClN5O3S/c1-3-35-22-9-7-20(8-10-22)28-24(33)18-23-25(34)32(21-6-4-5-19(27)17-21)26(36)31(23)16-15-30-13-11-29(2)12-14-30/h4-10,17,23H,3,11-16,18H2,1-2H3,(H,28,33) |
| InChIKey | APOAPEUDAKBWMX-UHFFFAOYSA-N |
| Mol Weight | 530.1 g/mol |
| Molecular Formula | C26H32ClN5O3S |
| Exact Mass | 529.191439 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6OndCVCd82r |
|---|---|
| Name | 2-{1-(3-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)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 | 529.191438781 u |
| Formula | C26H32ClN5O3S |
| InChI | InChI=1S/C26H32ClN5O3S/c1-3-35-22-9-7-20(8-10-22)28-24(33)18-23-25(34)32(21-6-4-5-19(27)17-21)26(36)31(23)16-15-30-13-11-29(2)12-14-30/h4-10,17,23H,3,11-16,18H2,1-2H3,(H,28,33) |
| InChIKey | APOAPEUDAKBWMX-UHFFFAOYSA-N |
| Molecular Weight | 530.087 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2486 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12279528 |