SpectraBase Compound ID | 6N6CXfbHUt5 |
---|---|
InChI | InChI=1S/C10H11N3O2/c1-8-6-11-12(7-8)9-2-4-10(5-3-9)13(14)15/h2-6,8H,7H2,1H3 |
InChIKey | JRIBFBCMHBLSRZ-UHFFFAOYSA-N |
Mol Weight | 205.22 g/mol |
Molecular Formula | C10H11N3O2 |
Exact Mass | 205.085127 g/mol |
Title | Journal or Book | Year |
---|---|---|
Etude en Résonance Magnétique Nucléaire du Carbone-13 deN-Aryl Pyrazolines-2 Diversement Substituées. Effets de Substituant et Etude Conformationnelle | Organic Magnetic Resonance | 1979 |
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