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2,5,6,8-Tetramethoxyquinoline

View entire compound with spectra: 1 MS (GC)

2,5,6,8-Tetramethoxyquinoline
SpectraBase Compound ID KP2Nk2QlThd
InChI InChI=1S/C13H15NO4/c1-15-9-7-10(16-2)13(18-4)8-5-6-11(17-3)14-12(8)9/h5-7H,1-4H3
InChIKey RTWHMNGJDQXKDJ-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C13H15NO4
Exact Mass 249.100108 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KCDEALaiODw
Name 2,5,6,8-Tetramethoxyquinoline
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H15NO4
InChI InChI=1S/C13H15NO4/c1-15-9-7-10(16-2)13(18-4)8-5-6-11(17-3)14-12(8)9/h5-7H,1-4H3
InChIKey RTWHMNGJDQXKDJ-UHFFFAOYSA-N
Molecular Weight 249.266 g/mol
SMILES c12c(nc(cc2)OC)c(OC)cc(c1OC)OC
SPLASH splash10-001j-0090000000-d3f0592302b639cdd8da
Source of Spectrum H1-36-1923-11
Wiley ID 755532