SpectraBase Compound ID | 5TgP1xme1vc |
---|---|
InChI | InChI=1S/C16H12N2/c1-18-10-14-16(12-7-3-5-9-15(12)18)11-6-2-4-8-13(11)17-14/h2-10H,1H3 |
InChIKey | ZJDRBPKLWHQXNL-UHFFFAOYSA-N |
Mol Weight | 232.29 g/mol |
Molecular Formula | C16H12N2 |
Exact Mass | 232.100048 g/mol |
Title | Journal or Book | Year |
---|---|---|
Structural and solvent effects on the13C and15N NMR chemical shifts of indoloquinoline alkaloids: experimental and DFT study | Magnetic Resonance in Chemistry | 2007 |
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