![1-allyl-5,6-dihydro-2,4-diphenylbenzo[h]quinolinium tetrafluoroborate(1-)](/api/spectrum/EML23xe7Nbg/structure.png?h=300&w=458 "1-allyl-5,6-dihydro-2,4-diphenylbenzo[h]quinolinium tetrafluoroborate(1-)")
| SpectraBase Compound ID | ANvw3DEb4X3 |
|---|---|
| InChI | InChI=1S/C28H24N.BF4/c1-2-19-29-27(23-14-7-4-8-15-23)20-26(21-11-5-3-6-12-21)25-18-17-22-13-9-10-16-24(22)28(25)29;2-1(3,4)5/h2-16,20H,1,17-19H2;/q+1;-1 |
| InChIKey | DBLMPQNGXPVTGH-UHFFFAOYSA-N |
| Mol Weight | 461.3 g/mol |
| Molecular Formula | C28H24BF4N |
| Exact Mass | 461.193793 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EML23xe7Nbg |
|---|---|
| Name | 1-allyl-5,6-dihydro-2,4-diphenylbenzo[h]quinolinium tetrafluoroborate(1-) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H24BF4N |
| InChI | InChI=1S/C28H24N.BF4/c1-2-19-29-27(23-14-7-4-8-15-23)20-26(21-11-5-3-6-12-21)25-18-17-22-13-9-10-16-24(22)28(25)29;2-1(3,4)5/h2-16,20H,1,17-19H2;/q+1;-1 |
| InChIKey | DBLMPQNGXPVTGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43111M |
| Solvent | CDCl3 |