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2-bromo-1-methylpyridinium p-toluenesulfonate
SpectraBase Compound ID CPV9PXG8sDM
InChI InChI=1S/C7H8O3S.C6H7BrN/c1-6-2-4-7(5-3-6)11(8,9)10;1-8-5-3-2-4-6(8)7/h2-5H,1H3,(H,8,9,10);2-5H,1H3/q;+1/p-1
InChIKey BCOJOIKRAWPLTD-UHFFFAOYSA-M
Mol Weight 344.22 g/mol
Molecular Formula C13H14BrNO3S
Exact Mass 342.987777 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnINtT0LdmQ
Name 2-bromo-1-methylpyridinium p-toluenesulfonate
Source of Sample Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
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Formula C13H14BrNO3S
InChI InChI=1S/C7H8O3S.C6H7BrN/c1-6-2-4-7(5-3-6)11(8,9)10;1-8-5-3-2-4-6(8)7/h2-5H,1H3,(H,8,9,10);2-5H,1H3/q;+1/p-1
InChIKey BCOJOIKRAWPLTD-UHFFFAOYSA-M
Instrument Name Varian A-60
Sadtler NMR Number 3022M
Solvent D2O
Synonyms PYRIDINIUM P-TOLUENESULFONATE, 2-BROMO-1-METHYL-,