N-PHENYL-5,6-DIHYDRO-2,4-DIPHENYLBENZO-[H]-QUINOLINIUM-TETRAFLUOROBORATE
Compound with spectra: 1 NMR
![N-PHENYL-5,6-DIHYDRO-2,4-DIPHENYLBENZO-[H]-QUINOLINIUM-TETRAFLUOROBORATE](/api/compound/5u9LXffK4Yi.png?ph=true&h=300&w=458 "N-PHENYL-5,6-DIHYDRO-2,4-DIPHENYLBENZO-[H]-QUINOLINIUM-TETRAFLUOROBORATE")
| SpectraBase Compound ID | 5u9LXffK4Yi |
|---|---|
| InChI | InChI=1S/C31H24N.BF4/c1-4-12-23(13-5-1)29-22-30(25-15-6-2-7-16-25)32(26-17-8-3-9-18-26)31-27-19-11-10-14-24(27)20-21-28(29)31;2-1(3,4)5/h1-19,22H,20-21H2;/q+1;-1 |
| InChIKey | FMGGNTIMJANLCI-UHFFFAOYSA-N |
| Mol Weight | 497.34 g/mol |
| Molecular Formula | C31H24BF4N |
| Exact Mass | 497.193793 g/mol |
| Parent InChIKey | HRZDXEKRVPHNMC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2,4-Diphenyl-1-butyl-5,6-dihydro-benzoquinolinium cation
1-benzyl-5,6-dihydro-2,4-diphenylbenzo[h]quinolinium tetrafluoroborate(1-)
1-Benzyl-4-phenyl-2-tert-butyl-5,6-dihydro-benzoquinolinium cation
(1R,4aR,4bR,7S,9R,10aR)-Methyl 9-((4-acetylphenyl)amino)-7-ethyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
5-Benzyl-9,9-dimethyl-5-oxo-4-phenyl-5-phosphatricyclo[6.1.1.0(2,6)]dec-3-en-3-yl-amine
3-AZIDOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO
8-allyl-9-(butylsulfanyl)-5,8-dihydronaphtho[2',1':4,5]thieno[2,3-d]pyrimidin-7(6H)-one
2',3'-DI-O-ACETYL-5'-O-(2'-O-ACETYL-5'-O-METHOXYTRITYLURIDIN-3'-YLPHOSPHORYL)URIDINE
N,N'-(1,3,5,7-Tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)bis(1-oxo-1H-benzo[4,5]thiazolo[3,2-a]pyridine-2-carboxamide)
14-hexyl-7-phenyl-5,6,8,9-tetrahydrodibenz[c,b]acridinium tetrafluoroborate(1-)
| Title | Journal or Book | Year |
|---|---|---|
| Solvent and temperature effects on the conformational equilibria of a dihydrobenzo[h]quinolinium fluoroborate | Magnetic Resonance in Chemistry | 2009 |