SpectraBase Compound ID | 46gmUDyDyFi |
---|---|
InChI | InChI=1S/C13H10O2/c1-14-9-6-7-13-11(8-9)10-4-2-3-5-12(10)15-13/h2-8H,1H3 |
InChIKey | XSIBNFRLWPYZRA-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C13H10O2 |
Exact Mass | 198.06808 g/mol |
Title | Journal or Book | Year |
---|---|---|
Computerized analysis of 2D INADEQUATE spectra to assign chemical shifts in aromatic compounds | Magnetic Resonance in Chemistry | 1995 |
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