Debug Info

SpectraBase Compound ID All8Q6aot48
InChI InChI=1S/C19H17N5O/c1-2-11-24-18-15(12-14-5-3-4-6-16(14)21-18)17(23-24)22-19(25)13-7-9-20-10-8-13/h3-10,12H,2,11H2,1H3,(H,22,23,25)
InChIKey LDLPARUICKOWRD-UHFFFAOYSA-N
Mol Weight 331.38 g/mol
Molecular Formula C19H17N5O
Exact Mass 331.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

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