![1-benzyl-5,6-dihydro-2,4-diphenylbenzo[h]quinolinium tetrafluoroborate(1-)](/api/spectrum/fmc7wFRznJ/structure.png?h=300&w=458 "1-benzyl-5,6-dihydro-2,4-diphenylbenzo[h]quinolinium tetrafluoroborate(1-)")
| SpectraBase Compound ID | ASJjD9jIXJb |
|---|---|
| InChI | InChI=1S/C32H26N.BF4/c1-4-12-24(13-5-1)23-33-31(27-17-8-3-9-18-27)22-30(25-14-6-2-7-15-25)29-21-20-26-16-10-11-19-28(26)32(29)33;2-1(3,4)5/h1-19,22H,20-21,23H2;/q+1;-1 |
| InChIKey | ZZCPPRFYDLOJBQ-UHFFFAOYSA-N |
| Mol Weight | 511.4 g/mol |
| Molecular Formula | C32H26BF4N |
| Exact Mass | 511.209443 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fmc7wFRznJ |
|---|---|
| Name | 1-benzyl-5,6-dihydro-2,4-diphenylbenzo[h]quinolinium tetrafluoroborate(1-) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H26BF4N |
| InChI | InChI=1S/C32H26N.BF4/c1-4-12-24(13-5-1)23-33-31(27-17-8-3-9-18-27)22-30(25-14-6-2-7-15-25)29-21-20-26-16-10-11-19-28(26)32(29)33;2-1(3,4)5/h1-19,22H,20-21,23H2;/q+1;-1 |
| InChIKey | ZZCPPRFYDLOJBQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43120M |
| Solvent | CDCl3 |