![7-(p-methoxyphenyl)-5,6,8,9-tetrahydrodibenzo[c,d]acridine](/api/spectrum/4Vjp5fOy5sx/structure.png?h=300&w=458 "7-(p-methoxyphenyl)-5,6,8,9-tetrahydrodibenzo[c,d]acridine")
| SpectraBase Compound ID | 1SNFXcUUE91 |
|---|---|
| InChI | InChI=1S/C28H23NO/c1-30-21-14-10-20(11-15-21)26-24-16-12-18-6-2-4-8-22(18)27(24)29-28-23-9-5-3-7-19(23)13-17-25(26)28/h2-11,14-15H,12-13,16-17H2,1H3 |
| InChIKey | ZOBJUQJIDUDLJB-UHFFFAOYSA-N |
| Mol Weight | 389.5 g/mol |
| Molecular Formula | C28H23NO |
| Exact Mass | 389.177964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Vjp5fOy5sx |
|---|---|
| Name | 7-(p-methoxyphenyl)-5,6,8,9-tetrahydrodibenzo[c,d]acridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H23NO |
| InChI | InChI=1S/C28H23NO/c1-30-21-14-10-20(11-15-21)26-24-16-12-18-6-2-4-8-22(18)27(24)29-28-23-9-5-3-7-19(23)13-17-25(26)28/h2-11,14-15H,12-13,16-17H2,1H3 |
| InChIKey | ZOBJUQJIDUDLJB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60459M |
| Solvent | CDCl3 |