SpectraBase Compound ID | 6lGNjCRZwp |
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InChI | InChI=1S/C23H15NOS/c24-15-17-12-10-16(11-13-17)14-20-22(25)19-8-4-5-9-21(19)26-23(20)18-6-2-1-3-7-18/h1-13H,14H2 |
InChIKey | FAJAPEKQWGLSRY-UHFFFAOYSA-N |
Mol Weight | 353.44 g/mol |
Molecular Formula | C23H15NOS |
Exact Mass | 353.087435 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 |
Natural abundance17O NMR spectra of thio analogues of chromanones, chromones, flavanones and flavones | Magnetic Resonance in Chemistry | 1992 |
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