John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BezIAFfHSDu SpectraBase Spectrum ID=2V6iv6KunnA

(accessed ).
2-amino-8-bromo-10H-indolo[2,3-b][1,8]naphthyridine
SpectraBase Compound ID BezIAFfHSDu
InChI InChI=1S/C14H9BrN4/c15-8-2-3-9-10-5-7-1-4-12(16)18-13(7)19-14(10)17-11(9)6-8/h1-6H,(H3,16,17,18,19)
InChIKey VZFHXUGVTDHBKH-UHFFFAOYSA-N
Mol Weight 313.16 g/mol
Molecular Formula C14H9BrN4
Exact Mass 312.001057 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2V6iv6KunnA
Name 2-amino-8-bromo-10H-indolo[2,3-b][1,8]naphthyridine
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Formula C14H9BrN4
InChI InChI=1S/C14H9BrN4/c15-8-2-3-9-10-5-7-1-4-12(16)18-13(7)19-14(10)17-11(9)6-8/h1-6H,(H3,16,17,18,19)
InChIKey VZFHXUGVTDHBKH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49610M
Solvent Polysol
SpectraBase Batch ID 2bVUvp199m