| SpectraBase Compound ID | EpRWqwzFYcp |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c1-12(2)20-15-10-6-9-14(11-15)18-16(19)17-13-7-4-3-5-8-13/h3-12H,1-2H3,(H2,17,18,19) |
| InChIKey | CTSKBUSQZZNONP-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqFzl351CY4 |
|---|---|
| Name | N-(3-Isopropoxyphenyl)-N'-phenylurea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.136827826 u |
| Formula | C16H18N2O2 |
| InChI | InChI=1S/C16H18N2O2/c1-12(2)20-15-10-6-9-14(11-15)18-16(19)17-13-7-4-3-5-8-13/h3-12H,1-2H3,(H2,17,18,19) |
| InChIKey | CTSKBUSQZZNONP-UHFFFAOYSA-N |
| SMILES | C1(NC(=O)NC2=CC=CC=C2)=CC(=CC=C1)OC(C)C |