SpectraBase Compound ID | 2HGceH8CdMB |
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InChI | InChI=1S/C22H14Cl2O2/c23-18-11-10-14(13-19(18)24)12-17-21(25)16-8-4-5-9-20(16)26-22(17)15-6-2-1-3-7-15/h1-11,13H,12H2 |
InChIKey | UVPMAJPGYRIVGT-UHFFFAOYSA-N |
Mol Weight | 381.26 g/mol |
Molecular Formula | C22H14Cl2O2 |
Exact Mass | 380.037085 g/mol |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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Source of Sample | Z. Szabo, Alkaloida Chemical Company Ltd., Tiszavasvari, Hungary A. Levai, Kossuth Lajos University, Debrecen, Hungary Magn. Reson. Chem. 31, 418(1993) |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian Gemini-200 |
Title | Journal or Book | Year |
---|---|---|
Interpretation of the13C NMR spectra of 3-benzylideneflavanones, 3-benzylflavone and 3-benzyl-1-thioflavone derivatives | Magnetic Resonance in Chemistry | 1993 |
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