SpectraBase Compound ID | 7IVqruxkc2w |
---|---|
InChI | InChI=1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10) |
InChIKey | SILNNFMWIMZVEQ-UHFFFAOYSA-N |
Mol Weight | 134.14 g/mol |
Molecular Formula | C7H6N2O |
Exact Mass | 134.048013 g/mol |
Title | Journal or Book | Year |
---|---|---|
Structural elucidation of rabeprazole sodium photodegradation products | Journal of Pharmaceutical and Biomedical Analysis | 2008 |
The Structure of 1H-Perimidin-2(3H)-one and Its Derivatives in the solid state (x-ray crystallography and CP/MAS13C-NMR), in solution (13C-NMR), and in the gas phase (mass spectrometry) | Helvetica Chimica Acta | 1994 |
Über Zuordnungsprobleme von13C-Signalen in den NMR-Spektren von Benzheteroazolen | Organic Magnetic Resonance | 1979 |
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