SpectraBase Compound ID | 8w4xFbKBxEx |
---|---|
InChI | InChI=1S/C13H12N2O/c1-8-2-4-9(5-3-8)12-14-11-7-6-10(11)13(16)15-12/h2-5H,6-7H2,1H3,(H,14,15,16) |
InChIKey | UWSDMSWCCSWYKN-UHFFFAOYSA-N |
Mol Weight | 212.25 g/mol |
Molecular Formula | C13H12N2O |
Exact Mass | 212.094963 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 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.