| SpectraBase Compound ID | 9lUqmZHuqo0 |
|---|---|
| InChI | InChI=1S/C17H18N2O3/c20-12-11-19(13-14-7-3-1-4-8-14)17(22)18-16(21)15-9-5-2-6-10-15/h1-10,20H,11-13H2,(H,18,21,22) |
| InChIKey | RSVZYHGQYGBITE-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C17H18N2O3 |
| Exact Mass | 298.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ymG2G0rxB5 |
|---|---|
| Name | N'-Benzoyl-N-(2-hydroxyethyl)-N-phenylmethylurea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.131742445 u |
| Formula | C17H18N2O3 |
| InChI | InChI=1S/C17H18N2O3/c20-12-11-19(13-14-7-3-1-4-8-14)17(22)18-16(21)15-9-5-2-6-10-15/h1-10,20H,11-13H2,(H,18,21,22) |
| InChIKey | RSVZYHGQYGBITE-UHFFFAOYSA-N |
| Molecular Weight | 298.342 g/mol |
| SMILES | C(NC(=O)C1=CC=CC=C1)(N(CC=1C=CC=CC1)CCO)=O |