![14-ethyl-7-phenyl-5,6,8,9-tetrahydrodibenz[c,h]acridinium tetrafluoroborate(1-)](/api/spectrum/6o1J9vKgyhQ/structure.png?h=300&w=458 "14-ethyl-7-phenyl-5,6,8,9-tetrahydrodibenz[c,h]acridinium tetrafluoroborate(1-)")
| SpectraBase Compound ID | FtlFClG8eGX |
|---|---|
| InChI | InChI=1S/C29H26N.BF4/c1-2-30-28-23-14-8-6-10-20(23)16-18-25(28)27(22-12-4-3-5-13-22)26-19-17-21-11-7-9-15-24(21)29(26)30;2-1(3,4)5/h3-15H,2,16-19H2,1H3;/q+1;-1 |
| InChIKey | LLJARGRZFNOHQY-UHFFFAOYSA-N |
| Mol Weight | 475.34 g/mol |
| Molecular Formula | C29H26BF4N |
| Exact Mass | 475.209443 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6o1J9vKgyhQ |
|---|---|
| Name | 14-ethyl-7-phenyl-5,6,8,9-tetrahydrodibenz[c,h]acridinium tetrafluoroborate(1-) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H26BF4N |
| InChI | InChI=1S/C29H26N.BF4/c1-2-30-28-23-14-8-6-10-20(23)16-18-25(28)27(22-12-4-3-5-13-22)26-19-17-21-11-7-9-15-24(21)29(26)30;2-1(3,4)5/h3-15H,2,16-19H2,1H3;/q+1;-1 |
| InChIKey | LLJARGRZFNOHQY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43989M |
| Solvent | CDCl3 |