![[4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]carbamic acid, benzyl ester](/api/spectrum/BPY5PZaSdvC/structure.png?h=300&w=458 "[4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]carbamic acid, benzyl ester")
| SpectraBase Compound ID | 453IycZ3r08 |
|---|---|
| InChI | InChI=1S/C21H23N3O3S/c25-19-18(23-20(28)24(19)17-11-5-2-6-12-17)13-7-8-14-22-21(26)27-15-16-9-3-1-4-10-16/h1-6,9-12,18H,7-8,13-15H2,(H,22,26)(H,23,28) |
| InChIKey | KMPAWQLTHCVHOF-UHFFFAOYSA-N |
| Mol Weight | 397.49 g/mol |
| Molecular Formula | C21H23N3O3S |
| Exact Mass | 397.146013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPY5PZaSdvC |
|---|---|
| Name | [4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]carbamic acid, benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23N3O3S |
| InChI | InChI=1S/C21H23N3O3S/c25-19-18(23-20(28)24(19)17-11-5-2-6-12-17)13-7-8-14-22-21(26)27-15-16-9-3-1-4-10-16/h1-6,9-12,18H,7-8,13-15H2,(H,22,26)(H,23,28) |
| InChIKey | KMPAWQLTHCVHOF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32004M |
| Solvent | CDCl3 |