SpectraBase Compound ID | KO5b3PVd9Jo |
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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 |
SpectraBase Spectrum ID | Cgf65eMIaC0 |
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Name | 1-[2-(benzylamino)ethyl]-2,4-diphenyl-5,6,7,8-tetrahydroquinolinium trifluoromethanesulfonate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |