| SpectraBase Compound ID | 7H0Bllb0uWZ |
|---|---|
| InChI | InChI=1S/C11H12N2O3/c1-8(14)12-11(16)13-10(15)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,14,15,16) |
| InChIKey | OBHHLRONBBDFSB-UHFFFAOYSA-N |
| Mol Weight | 220.23 g/mol |
| Molecular Formula | C11H12N2O3 |
| Exact Mass | 220.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9t4isNpGsTs |
|---|---|
| Name | N-Acetyl-N'-(1-oxo-2-phenylethyl)urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.084792251 u |
| Formula | C11H12N2O3 |
| InChI | InChI=1S/C11H12N2O3/c1-8(14)12-11(16)13-10(15)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,14,15,16) |
| InChIKey | OBHHLRONBBDFSB-UHFFFAOYSA-N |
| Molecular Weight | 220.228 g/mol |
| SMILES | CC(NC(NC(CC=1C=CC=CC1)=O)=O)=O |