| SpectraBase Compound ID | DKw5FQFjWal |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-21-16-9-7-15(8-10-16)20-17(13-18-19-11-12-22-18)14-5-3-2-4-6-14/h2-10,17,20H,11-13H2,1H3 |
| InChIKey | WBTJGWSCWAEBLB-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | wBYBCR0473 |
|---|---|
| Name | 2-(p-Methoxyphenylamino-2-phenyl)ethyl-2-oxazoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.152477890 u |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-21-16-9-7-15(8-10-16)20-17(13-18-19-11-12-22-18)14-5-3-2-4-6-14/h2-10,17,20H,11-13H2,1H3 |
| InChIKey | WBTJGWSCWAEBLB-UHFFFAOYSA-N |
| SMILES | C1(CC(NC=2C=CC(=CC2)OC)C=2C=CC=CC2)=NCCO1 |