![2-methoxy-2-p-tolyl-2H-phenanthro[9,10-d]imidazole](/api/spectrum/9dHUJwDm6F9/structure.png?h=300&w=458 "2-methoxy-2-p-tolyl-2H-phenanthro[9,10-d]imidazole")
| SpectraBase Compound ID | 3fr88duvA2e |
|---|---|
| InChI | InChI=1S/C23H18N2O/c1-15-11-13-16(14-12-15)23(26-2)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 | DPHUDQMGVROYDR-UHFFFAOYSA-N |
| Mol Weight | 338.41 g/mol |
| Molecular Formula | C23H18N2O |
| Exact Mass | 338.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9dHUJwDm6F9 |
|---|---|
| Name | 2-methoxy-2-p-tolyl-2H-phenanthro[9,10-d]imidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N2O |
| InChI | InChI=1S/C23H18N2O/c1-15-11-13-16(14-12-15)23(26-2)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 | DPHUDQMGVROYDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26071M |
| Solvent | CDCl3 |