SpectraBase Compound ID | 9Tqe4TsWXOk |
---|---|
InChI | InChI=1S/C18H14N2OS/c1-21-14-10-8-13(9-11-14)20-15-5-2-3-6-16(15)22-17-7-4-12-19-18(17)20/h2-12H,1H3 |
InChIKey | UAEIOZDUENMNNR-UHFFFAOYSA-N |
Mol Weight | 306.38 g/mol |
Molecular Formula | C18H14N2OS |
Exact Mass | 306.082684 g/mol |
Title | Journal or Book | Year |
---|---|---|
13C nuclear magnetic resonance of some derivatives of phenothiazines, pyridobenzothiazines and phenoxazines | Organic Magnetic Resonance | 1984 |
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