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1-(2-Chloro-7-methoxyquinolin-3-yl)cyclopentane-1-carbaldehyde
SpectraBase Compound ID II0KR6pAF6o
InChI InChI=1S/C16H16ClNO2/c1-20-12-5-4-11-8-13(15(17)18-14(11)9-12)16(10-19)6-2-3-7-16/h4-5,8-10H,2-3,6-7H2,1H3
InChIKey WUFUVFPMUIIBIG-UHFFFAOYSA-N
Mol Weight 289.76 g/mol
Molecular Formula C16H16ClNO2
Exact Mass 289.086956 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HCZUVqVDb6K
Name 1-(2-Chloro-7-methoxyquinolin-3-yl)cyclopentane-1-carbaldehyde
Appearance Colorless solid
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Formula C16H16ClNO2
InChI InChI=1S/C16H16ClNO2/c1-20-12-5-4-11-8-13(15(17)18-14(11)9-12)16(10-19)6-2-3-7-16/h4-5,8-10H,2-3,6-7H2,1H3
InChIKey WUFUVFPMUIIBIG-UHFFFAOYSA-N
Instrument Name HP 6890 Series
Ionization Type EI
Literature Reference DOI 10.1002/anie.201814193
SMILES c1(Cl)nc2c(cc1C1(CCCC1)C=O)ccc(c2)OC
SPLASH splash10-03k9-0090000000-38bf5f6b102a1cfb87aa
Source of Spectrum ACI-58-SM24-S19
Thin-Layer Chromatography Rf = 0.52 (Cy/EtOAc, 2:1)
Wiley ID 1843119