![2-{3-[2-(acetylamino)ethyl]-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide](/api/spectrum/Go8htQvf9mf/structure.png?h=300&w=458 "2-{3-[2-(acetylamino)ethyl]-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide")
| SpectraBase Compound ID | LOAsxAcTgeQ |
|---|---|
| InChI | InChI=1S/C20H28N4O4S/c1-4-12-28-16-8-6-15(7-9-16)22-18(26)13-17-19(27)23(5-2)20(29)24(17)11-10-21-14(3)25/h6-9,17H,4-5,10-13H2,1-3H3,(H,21,25)(H,22,26) |
| InChIKey | UTOMYVXKUPFZGD-UHFFFAOYSA-N |
| Mol Weight | 420.53 g/mol |
| Molecular Formula | C20H28N4O4S |
| Exact Mass | 420.183127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Go8htQvf9mf |
|---|---|
| Name | 2-{3-[2-(acetylamino)ethyl]-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)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 | 420.183126568 u |
| Formula | C20H28N4O4S |
| InChI | InChI=1S/C20H28N4O4S/c1-4-12-28-16-8-6-15(7-9-16)22-18(26)13-17-19(27)23(5-2)20(29)24(17)11-10-21-14(3)25/h6-9,17H,4-5,10-13H2,1-3H3,(H,21,25)(H,22,26) |
| InChIKey | UTOMYVXKUPFZGD-UHFFFAOYSA-N |
| Molecular Weight | 420.528 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2490 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12279532 |