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2-chloro-5,8-dimethoxy-4-pentadecylquinoline

View entire compound with spectra: 2 NMR, and 1 FTIR

2-chloro-5,8-dimethoxy-4-pentadecylquinoline
SpectraBase Compound ID 6FeUr0hoVcn
InChI InChI=1S/C26H40ClNO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-20-24(27)28-26-23(30-3)19-18-22(29-2)25(21)26/h18-20H,4-17H2,1-3H3
InChIKey GKLXRCHLRFYKTO-UHFFFAOYSA-N
Mol Weight 434.1 g/mol
Molecular Formula C26H40ClNO2
Exact Mass 433.274757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kQbhndNXr4
Name 2-CHLORO-5,8-DIMETHOXY-4-PENTADECYLQUINOLINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H40ClNO2
InChI InChI=1S/C26H40ClNO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-20-24(27)28-26-23(30-3)19-18-22(29-2)25(21)26/h18-20H,4-17H2,1-3H3
InChIKey GKLXRCHLRFYKTO-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 434.07
Solvent CDCl3; Reference=TMS; Temperature 297K