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4-methoxy-6-methylquinoline, 1-oxide, trihydrate
SpectraBase Compound ID 9c5gEZO5k9I
InChI InChI=1S/C11H11NO2.3H2O/c1-8-3-4-10-9(7-8)11(14-2)5-6-12(10)13;;;/h3-7H,1-2H3;3*1H2
InChIKey BSHAHVHRAYRJRV-UHFFFAOYSA-N
Mol Weight 243.259 g/mol
Molecular Formula C11H17NO5
Exact Mass 243.110673 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D873vyzN7Aq
Name 4-methoxy-6-methylquinoline, 1-oxide, trihydrate
Source of Sample E. Profft, Technische Hochschule Chemie, Leuna-Merseburg, Germany
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Formula C11H17NO5
InChI InChI=1S/C11H11NO2.3H2O/c1-8-3-4-10-9(7-8)11(14-2)5-6-12(10)13;;;/h3-7H,1-2H3;3*1H2
InChIKey BSHAHVHRAYRJRV-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3028M
Solvent D2O
Synonyms QUINOLINE, 4-METHOXY-6-METHYL-, 1-OXIDE, TRIHYDRATE