SpectraBase Compound ID | FoU0FSp5MBQ |
---|---|
InChI | InChI=1S/C12H11ClN2O2/c13-9-11(16)14-10(8-4-2-1-3-5-8)15-17-12(9)6-7-12/h1-5,9H,6-7H2,(H,14,15,16) |
InChIKey | JXIDBQAWZQZTBA-UHFFFAOYSA-N |
Mol Weight | 250.68 g/mol |
Molecular Formula | C12H11ClN2O2 |
Exact Mass | 250.050905 g/mol |
Title | Journal or Book | Year |
---|---|---|
Domino Reactions of Amidines with Methyl 2-Chloro-2-cyclopropylideneacetate as an Efficient Access to Cyclobutene-Annelated Pyrimidinones | Organic Letters | 2002 |
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