SpectraBase Compound ID | 3WQUD1XvSKW |
---|---|
InChI | InChI=1S/C15H12N4S/c1-2-6-11(7-3-1)14-10-19-15(16-17-18-19)12-8-4-5-9-13(12)20-14/h1-9,14H,10H2 |
InChIKey | XQCYTBAJXGPHLL-UHFFFAOYSA-N |
Mol Weight | 280.35 g/mol |
Molecular Formula | C15H12N4S |
Exact Mass | 280.078268 g/mol |
Title | Journal or Book | Year |
---|---|---|
Benzodiazepine analogues. Part 18—13C NMR analysis of Schmidt rearrangement products from flavonone analogues | Magnetic Resonance in Chemistry | 1998 |
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