SpectraBase Compound ID | 2lxaQwSmysI |
---|---|
InChI | InChI=1S/C15H8N2O2/c18-11-8-13-15(14-9(11)4-3-7-16-14)17-10-5-1-2-6-12(10)19-13/h1-8H |
InChIKey | DPIPSLZPKJCKGY-UHFFFAOYSA-N |
Mol Weight | 248.24 g/mol |
Molecular Formula | C15H8N2O2 |
Exact Mass | 248.058578 g/mol |
Title | Journal or Book | Year |
---|---|---|
Reliable NMR chemical shifts for molecules in solution by methods rooted in density functional theory | Magnetic Resonance in Chemistry | 2004 |
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