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No Name
SpectraBase Compound ID 87IU7TnZpj9
InChI InChI=1S/C8H12N2O2/c1-2-3-4-5-6-12-8(11)7-10-9/h2-5,7H,6,9H2,1H3/b3-2+,5-4+,10-7+
InChIKey JCKXBIRIIOPCQP-QVRCICKPSA-N
Mol Weight 168.2 g/mol
Molecular Formula C8H12N2O2
Exact Mass 168.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6njlRWZi06
Name
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Formula C8H12N2O2
InChI InChI=1S/C8H12N2O2/c1-2-3-4-5-6-12-8(11)7-10-9/h2-5,7H,6,9H2,1H3/b3-2+,5-4+,10-7+
InChIKey JCKXBIRIIOPCQP-QVRCICKPSA-N
NMR Standard TMS
Solvent CDCL3