SpectraBase Compound ID | LuqqQIKQf8S |
---|---|
InChI | InChI=1S/C15H12OS/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2 |
InChIKey | AROXNAZKRPEIBY-UHFFFAOYSA-N |
Mol Weight | 240.32 g/mol |
Molecular Formula | C15H12OS |
Exact Mass | 240.060886 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 |
Natural abundance17O NMR spectra of thio analogues of chromanones, chromones, flavanones and flavones | Magnetic Resonance in Chemistry | 1992 |
13C Nuclear Magnetic Resonance Spectra of Organic Sulfur Compounds: Cyclic Sulfides, Sulfoxides, Sulfones, and Thiones | Canadian Journal of Chemistry | 1975 |
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