SpectraBase Compound ID | KMLX8dsXORi |
---|---|
InChI | InChI=1S/C16H12N2.ClH/c1-18-15-9-5-2-6-11(15)10-13-12-7-3-4-8-14(12)17-16(13)18;/h2-10H,1H3;1H |
InChIKey | GGJLFCSSMZYADC-UHFFFAOYSA-N |
Mol Weight | 268.75 g/mol |
Molecular Formula | C16H13ClN2 |
Exact Mass | 268.076726 g/mol |
Parent InChIKey | PZIIKMBOSNKNFZ-UHFFFAOYSA-N |
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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