John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4xR0wdOTnFW SpectraBase Spectrum ID=1INJ64q49yS

(accessed ).
8-(benzyloxy)-2-(chloromethyl)-5,7-dichloroquinoline
SpectraBase Compound ID 4xR0wdOTnFW
InChI InChI=1S/C17H12Cl3NO/c18-9-12-6-7-13-14(19)8-15(20)17(16(13)21-12)22-10-11-4-2-1-3-5-11/h1-8H,9-10H2
InChIKey FZUUCLZXGPDNAU-UHFFFAOYSA-N
Mol Weight 352.65 g/mol
Molecular Formula C17H12Cl3NO
Exact Mass 350.998447 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1INJ64q49yS
Name 8-(benzyloxy)-2-(chloromethyl)-5,7-dichloroquinoline
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Formula C17H12Cl3NO
InChI InChI=1S/C17H12Cl3NO/c18-9-12-6-7-13-14(19)8-15(20)17(16(13)21-12)22-10-11-4-2-1-3-5-11/h1-8H,9-10H2
InChIKey FZUUCLZXGPDNAU-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 10069M
Solvent CDCl3
SpectraBase Batch ID 5UhSsdxs9i