John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EGeXFYyOXeG SpectraBase Spectrum ID=11NNyy0F5h3

(accessed ).
5-(benzylideneamino)-2-methyl-2H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
SpectraBase Compound ID EGeXFYyOXeG
InChI InChI=1S/C13H11N5O/c1-17-8-11-12(16-17)14-9-18(13(11)19)15-7-10-5-3-2-4-6-10/h2-9H,1H3
InChIKey AESFKJYLIBJDPY-UHFFFAOYSA-N
Mol Weight 253.26 g/mol
Molecular Formula C13H11N5O
Exact Mass 253.09636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11NNyy0F5h3
Name 5-(BENZYLIDENEAMINO)-2-METHYL-2H-PYRAZOLO[3,4-d]PYRIMIDIN-4(5H)-ONE
Source of Sample J.-J. Vanden Eynde, University of Mons-Hainaut, Mons, Belgium
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Formula C13H11N5O
InChI InChI=1S/C13H11N5O/c1-17-8-11-12(16-17)14-9-18(13(11)19)15-7-10-5-3-2-4-6-10/h2-9H,1H3
InChIKey AESFKJYLIBJDPY-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 253.27
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Batch ID 6N0VJALsOEc