SpectraBase Compound ID | 7MUUVJvIyG5 |
---|---|
InChI | InChI=1S/C10H14N2O3/c1-8(13)6-11-7-9-2-4-10(5-3-9)12(14)15/h2-5,8,11,13H,6-7H2,1H3 |
InChIKey | MELZPPYLLIVSJH-UHFFFAOYSA-N |
Mol Weight | 210.23 g/mol |
Molecular Formula | C10H14N2O3 |
Exact Mass | 210.100442 g/mol |
Title | Journal or Book | Year |
---|---|---|
Digoxin dialdehyde reductive aminations. Structure proof of the perhydro-1,4-oxazepine product | Steroids | 1995 |
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