SpectraBase Compound ID | 7RSX4XKDApN |
---|---|
InChI | InChI=1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H |
InChIKey | FCJSHPDYVMKCHI-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C13H10O2 |
Exact Mass | 198.06808 g/mol |
Title | Journal or Book | Year |
---|---|---|
Synthesis and biological evaluation of biaryl analogs of antitubulin compounds | Química Nova | 2012 |
Determination of aromaticity indices of thiophene and furan by nuclear magnetic resonance spectroscopic analysis of their phenyl esters | Journal of Heterocyclic Chemistry | 2002 |
Synthesis of five-membered 2-heteroaryl 2-heteroaromatic carboxylates and attempted cyclization to bisheteroaryl[2,3-b:3′,2′-d]pyran-2-one | Journal of Heterocyclic Chemistry | 1998 |
1H and13C NMR studies on 2-aminofluorene derivatives with carcinogenic and mutagenic activities | Magnetic Resonance in Chemistry | 1986 |
Correlation of 17O NMR and 17O NQR data for some aromatic carbonyl compounds | Journal of Magnetic Resonance (1969) | 1986 |
Substituent effect treatment of interactions between contiguous functionalities G-X. 2. Remote response to polar-inductive and mesomeric influence of X on G = -O- and -NH- | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
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