SpectraBase Compound ID | 7xMbfxh571k |
---|---|
InChI | InChI=1S/C5H6N2O/c8-7-4-5-2-1-3-6-5/h1-4,6,8H/b7-4- |
InChIKey | BBRQKFAQWZJCJL-DAXSKMNVSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C5H6N2O |
Exact Mass | 110.048013 g/mol |
Title | Journal or Book | Year |
---|---|---|
Study of conformations and hydrogen bonds in the configurational isomers of pyrrole-2-carbaldehyde oxime by 1 H, 13 C and 15 N NMR spectroscopy combined with MP2 and DFT calculations and NBO analysis | Magnetic Resonance in Chemistry | 2010 |
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