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8-(Benzyloxy)-5-undecenylquinoline

View entire compound with spectra: 1 NMR, and 1 MS (GC)

8-(Benzyloxy)-5-undecenylquinoline
SpectraBase Compound ID CJVOhRO3YZh
InChI InChI=1S/C27H33NO/c1-2-3-4-5-6-7-8-9-13-17-24-19-20-26(27-25(24)18-14-21-28-27)29-22-23-15-11-10-12-16-23/h10-21H,2-9,22H2,1H3/b17-13+
InChIKey BGWJDPZVZTUOKN-GHRIWEEISA-N
Mol Weight 387.6 g/mol
Molecular Formula C27H33NO
Exact Mass 387.256215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6fOEoCsnHDd
Name 8-(Benzyloxy)-5-undecenylquinoline
Comments Computed using HOSE algorithm
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Exact Mass 387.256214686 u
Formula C27H33NO
InChI InChI=1S/C27H33NO/c1-2-3-4-5-6-7-8-9-13-17-24-19-20-26(27-25(24)18-14-21-28-27)29-22-23-15-11-10-12-16-23/h10-21H,2-9,22H2,1H3/b17-13+
InChIKey BGWJDPZVZTUOKN-GHRIWEEISA-N
Molecular Weight 387.567 g/mol
SMILES C=12C(C(\C=C\CCCCCCCCC)=CC=C2OCC2=CC=CC=C2)=CC=CN1