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alpha-(7-chloro-2-quinoxalinyl)-N-[p-(dimethylamino)phenyl]nitrone
SpectraBase Compound ID GNDBtC37LDT
InChI InChI=1S/C17H15ClN4O/c1-21(2)14-4-6-15(7-5-14)22(23)11-13-10-19-16-8-3-12(18)9-17(16)20-13/h3-11H,1-2H3/b22-11-
InChIKey OAPHHUFTDIWQDJ-JJFYIABZSA-N
Mol Weight 326.79 g/mol
Molecular Formula C17H15ClN4O
Exact Mass 326.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2obpiqS5cKl
Name alpha-(7-chloro-2-quinoxalinyl)-N-[p-(dimethylamino)phenyl]nitrone
Source of Sample G. Henseke, Bergakademie, Freiberg, Germany
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Formula C17H15ClN4O
InChI InChI=1S/C17H15ClN4O/c1-21(2)14-4-6-15(7-5-14)22(23)11-13-10-19-16-8-3-12(18)9-17(16)20-13/h3-11H,1-2H3/b22-11-
InChIKey OAPHHUFTDIWQDJ-JJFYIABZSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3047M
Solvent CDCl3
Synonyms NITRONE, A-/7-CHLORO-2-QUINOXALIN- YL/-N-/P-/DIMETHYLAMINO/PHENYL/-,