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benzyl[2-(p-chlorophenoxy)ethyl]dimethylammonium p-toluenesulfonate
SpectraBase Compound ID CqqVTiiPws
InChI InChI=1S/C17H21ClNO.C7H8O3S/c1-19(2,14-15-6-4-3-5-7-15)12-13-20-17-10-8-16(18)9-11-17;1-6-2-4-7(5-3-6)11(8,9)10/h3-11H,12-14H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChIKey VWROKPGBTFXONX-UHFFFAOYSA-M
Mol Weight 462.0 g/mol
Molecular Formula C24H28ClNO4S
Exact Mass 461.142757 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 56V89rLTPRk
Name benzyl[2-(p-chlorophenoxy)ethyl]dimethylammonium p-toluenesulfonate
Source of Sample Martsinovskii Institute of Medicine, Moscow, Russia
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Formula C24H28ClNO4S
InChI InChI=1S/C17H21ClNO.C7H8O3S/c1-19(2,14-15-6-4-3-5-7-15)12-13-20-17-10-8-16(18)9-11-17;1-6-2-4-7(5-3-6)11(8,9)10/h3-11H,12-14H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChIKey VWROKPGBTFXONX-UHFFFAOYSA-M
Instrument Name Varian A-60
Sadtler NMR Number 3122M
Solvent CDCl3