SpectraBase Compound ID | Am72yiNs8vt |
---|---|
InChI | InChI=1S/C15H13NO2/c17-15-12-8-4-5-9-13(12)18-14(10-16-15)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,16,17) |
InChIKey | UADLSBYXTMUWIV-UHFFFAOYSA-N |
Mol Weight | 239.27 g/mol |
Molecular Formula | C15H13NO2 |
Exact Mass | 239.094629 g/mol |
Title | Journal or Book | Year |
---|---|---|
Benzodiazepine analogues. Part 19.1H and13C NMR spectroscopic studies of 2-phenyl-1,4- and 1,5-benzoheterazepinethione derivatives | Magnetic Resonance in Chemistry | 2000 |
Benzodiazepine analogues. Part 18—13C NMR analysis of Schmidt rearrangement products from flavonone analogues | Magnetic Resonance in Chemistry | 1998 |
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