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1,2-dihydro-4,7-dimethoxy-1-(p-tolylsulfonyl)-3-quinolinecarbonitrile
SpectraBase Compound ID JZroOAGtczF
InChI InChI=1S/C19H18N2O4S/c1-13-4-7-16(8-5-13)26(22,23)21-12-14(11-20)19(25-3)17-9-6-15(24-2)10-18(17)21/h4-10H,12H2,1-3H3
InChIKey QCCWEXDIBHJPQQ-UHFFFAOYSA-N
Mol Weight 370.42 g/mol
Molecular Formula C19H18N2O4S
Exact Mass 370.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZuDHcyX42w
Name 1,2-dihydro-4,7-dimethoxy-1-(p-tolylsulfonyl)-3-quinolinecarbonitrile
Source of Sample W. N. Speckamp, University of Amsterdam, the Netherlands
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Formula C19H18N2O4S
InChI InChI=1S/C19H18N2O4S/c1-13-4-7-16(8-5-13)26(22,23)21-12-14(11-20)19(25-3)17-9-6-15(24-2)10-18(17)21/h4-10H,12H2,1-3H3
InChIKey QCCWEXDIBHJPQQ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 65, 12165(1966)
Sadtler NMR Number 5598M
Solvent CDCl3
Synonyms 3-QUINOLINECARBONITRILE, 1,2-DIHYDRO- 4,7-DIMETHOXY-1-/P-TOLYLSULFONYL/-,