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5-chloro-2-(ethylthio)pyrimido[5,4-c]quinolin-4-ol
SpectraBase Compound ID GAbbMUvf7hI
InChI InChI=1S/C13H10ClN3OS/c1-2-19-13-16-10-7-5-3-4-6-8(7)15-11(14)9(10)12(18)17-13/h3-6H,2H2,1H3,(H,16,17,18)
InChIKey HBWWRUKVRVEFRI-UHFFFAOYSA-N
Mol Weight 291.76 g/mol
Molecular Formula C13H10ClN3OS
Exact Mass 291.023311 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67OvC93FLU
Name 5-chloro-2-(ethylthio)pyrimido[5,4-c]quinolin-4-ol
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H10ClN3OS
InChI InChI=1S/C13H10ClN3OS/c1-2-19-13-16-10-7-5-3-4-6-8(7)15-11(14)9(10)12(18)17-13/h3-6H,2H2,1H3,(H,16,17,18)
InChIKey HBWWRUKVRVEFRI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 39889M
Solvent Polysol