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1-[2-(benzylamino)ethyl]-2,4-diphenyl-5,6,7,8-tetrahydroquinolinium trifluoromethanesulfonate
SpectraBase Compound ID KO5b3PVd9Jo
InChI InChI=1S/C30H31N2.CHF3O3S/c1-4-12-24(13-5-1)23-31-20-21-32-29-19-11-10-18-27(29)28(25-14-6-2-7-15-25)22-30(32)26-16-8-3-9-17-26;2-1(3,4)8(5,6)7/h1-9,12-17,22,31H,10-11,18-21,23H2;(H,5,6,7)/q+1;/p-1
InChIKey ZVDYDFWAVXJBSR-UHFFFAOYSA-M
Mol Weight 568.66 g/mol
Molecular Formula C31H31F3N2O3S
Exact Mass 568.200749 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cgf65eMIaC0
Name 1-[2-(benzylamino)ethyl]-2,4-diphenyl-5,6,7,8-tetrahydroquinolinium trifluoromethanesulfonate
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Formula C31H31F3N2O3S
InChI InChI=1S/C30H31N2.CHF3O3S/c1-4-12-24(13-5-1)23-31-20-21-32-29-19-11-10-18-27(29)28(25-14-6-2-7-15-25)22-30(32)26-16-8-3-9-17-26;2-1(3,4)8(5,6)7/h1-9,12-17,22,31H,10-11,18-21,23H2;(H,5,6,7)/q+1;/p-1
InChIKey ZVDYDFWAVXJBSR-UHFFFAOYSA-M
Instrument Name Varian CFT-20
Sadtler NMR Number 55378M
Solvent CDCl3