![7-phenyl-5,6,8,9-tetrahydrodibenz[c,h]acridine](/api/spectrum/A5fTED8RpJo/structure.png?h=300&w=458 "7-phenyl-5,6,8,9-tetrahydrodibenz[c,h]acridine")
| SpectraBase Compound ID | 4iwnay9SBv4 |
|---|---|
| InChI | InChI=1S/C27H21N/c1-2-10-20(11-3-1)25-23-16-14-18-8-4-6-12-21(18)26(23)28-27-22-13-7-5-9-19(22)15-17-24(25)27/h1-13H,14-17H2 |
| InChIKey | UXQDRWBSPXCAKM-UHFFFAOYSA-N |
| Mol Weight | 359.47 g/mol |
| Molecular Formula | C27H21N |
| Exact Mass | 359.1674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5fTED8RpJo |
|---|---|
| Name | 7-phenyl-5,6,8,9-tetrahydrodibenz[c,h]acridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H21N |
| InChI | InChI=1S/C27H21N/c1-2-10-20(11-3-1)25-23-16-14-18-8-4-6-12-21(18)26(23)28-27-22-13-7-5-9-19(22)15-17-24(25)27/h1-13H,14-17H2 |
| InChIKey | UXQDRWBSPXCAKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43122M |
| Solvent | CDCl3 |