![2-methoxy-2-(p-methoxyphenyl)-2H-phenanthro[9,10-d]imidazole](/api/spectrum/KA8Vs4cPIzF/structure.png?h=300&w=458 "2-methoxy-2-(p-methoxyphenyl)-2H-phenanthro[9,10-d]imidazole")
| SpectraBase Compound ID | CyPEzSaFsDs |
|---|---|
| InChI | InChI=1S/C23H18N2O2/c1-26-16-13-11-15(12-14-16)23(27-2)24-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)22(21)25-23/h3-14H,1-2H3 |
| InChIKey | KUMGEAPGPBFTBV-UHFFFAOYSA-N |
| Mol Weight | 354.41 g/mol |
| Molecular Formula | C23H18N2O2 |
| Exact Mass | 354.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KA8Vs4cPIzF |
|---|---|
| Name | 2-methoxy-2-(p-methoxyphenyl)-2H-phenanthro[9,10-d]imidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N2O2 |
| InChI | InChI=1S/C23H18N2O2/c1-26-16-13-11-15(12-14-16)23(27-2)24-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)22(21)25-23/h3-14H,1-2H3 |
| InChIKey | KUMGEAPGPBFTBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26070M |
| Solvent | CDCl3 |