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8-(octyloxy)quinoline, hydrobromide
SpectraBase Compound ID AUXxrgJM1b3
InChI InChI=1S/C17H23NO.BrH/c1-2-3-4-5-6-7-14-19-16-12-8-10-15-11-9-13-18-17(15)16;/h8-13H,2-7,14H2,1H3;1H
InChIKey AZPHZQZZFQNNDE-UHFFFAOYSA-N
Mol Weight 338.289 g/mol
Molecular Formula C17H24BrNO
Exact Mass 337.104127 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J69oTLq6f5
Name 8-(octyloxy)quinoline, hydrobromide
Source of Sample W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS
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Formula C17H24BrNO
InChI InChI=1S/C17H23NO.BrH/c1-2-3-4-5-6-7-14-19-16-12-8-10-15-11-9-13-18-17(15)16;/h8-13H,2-7,14H2,1H3;1H
InChIKey AZPHZQZZFQNNDE-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5123M
Solvent CDCl3
Synonyms QUINOLINE, 8-OCTYLOXY-, HYDRO- BROMIDE