![2-{1-(3-chlorophenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methoxyphenyl)acetamide](/api/spectrum/XSpmxTUtoR/structure.png?h=300&w=458 "2-{1-(3-chlorophenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methoxyphenyl)acetamide")
| SpectraBase Compound ID | 34fJYwifU8n |
|---|---|
| InChI | InChI=1S/C26H31ClN4O3S/c1-18-10-12-29(13-11-18)14-15-30-23(17-24(32)28-20-6-8-22(34-2)9-7-20)25(33)31(26(30)35)21-5-3-4-19(27)16-21/h3-9,16,18,23H,10-15,17H2,1-2H3,(H,28,32) |
| InChIKey | FGMARRONHOOKCL-UHFFFAOYSA-N |
| Mol Weight | 515.07 g/mol |
| Molecular Formula | C26H31ClN4O3S |
| Exact Mass | 514.18054 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | XSpmxTUtoR |
|---|---|
| Name | 2-{1-(3-chlorophenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methoxyphenyl)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 | 514.180539745 u |
| Formula | C26H31ClN4O3S |
| InChI | InChI=1S/C26H31ClN4O3S/c1-18-10-12-29(13-11-18)14-15-30-23(17-24(32)28-20-6-8-22(34-2)9-7-20)25(33)31(26(30)35)21-5-3-4-19(27)16-21/h3-9,16,18,23H,10-15,17H2,1-2H3,(H,28,32) |
| InChIKey | FGMARRONHOOKCL-UHFFFAOYSA-N |
| Molecular Weight | 515.072 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2472 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12279514 |