![[4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]carbamic acid, o-chlorobenzyl ester](/api/spectrum/FNwmdcyWnXv/structure.png?h=300&w=458 "[4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]carbamic acid, o-chlorobenzyl ester")
| SpectraBase Compound ID | Cnzn95wkKVl |
|---|---|
| InChI | InChI=1S/C21H22ClN3O3S/c22-17-11-5-4-8-15(17)14-28-21(27)23-13-7-6-12-18-19(26)25(20(29)24-18)16-9-2-1-3-10-16/h1-5,8-11,18H,6-7,12-14H2,(H,23,27)(H,24,29) |
| InChIKey | LLJNFLJBIQQCOC-UHFFFAOYSA-N |
| Mol Weight | 431.94 g/mol |
| Molecular Formula | C21H22ClN3O3S |
| Exact Mass | 431.10704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNwmdcyWnXv |
|---|---|
| Name | [4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]carbamic acid, o-chlorobenzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22ClN3O3S |
| InChI | InChI=1S/C21H22ClN3O3S/c22-17-11-5-4-8-15(17)14-28-21(27)23-13-7-6-12-18-19(26)25(20(29)24-18)16-9-2-1-3-10-16/h1-5,8-11,18H,6-7,12-14H2,(H,23,27)(H,24,29) |
| InChIKey | LLJNFLJBIQQCOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32005M |
| Solvent | CDCl3 |