| SpectraBase Compound ID | 57aqERY1DSC |
|---|---|
| InChI | InChI=1S/C20H16N2O/c1-23-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13H,1H3,(H,21,22) |
| InChIKey | QQQZGKVRDOCMAW-UHFFFAOYSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C20H16N2O |
| Exact Mass | 300.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYPWer1D6vw |
|---|---|
| Name | Acridin-9-yl-(4-methoxy-phenyl)-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.126263142 u |
| Formula | C20H16N2O |
| InChI | InChI=1S/C20H16N2O/c1-23-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13H,1H3,(H,21,22) |
| InChIKey | QQQZGKVRDOCMAW-UHFFFAOYSA-N |
| SMILES | C1(=C2C(C=CC=C2)=NC2=C1C=CC=C2)NC1=CC=C(C=C1)OC |