John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FrmyePhSOyD SpectraBase Spectrum ID=28diECvzT4N

(accessed ).
2',4',4-TRIACETOXY-CHALCONE
SpectraBase Compound ID FrmyePhSOyD
InChI InChI=1S/C21H18O7/c1-13(22)26-18-8-4-16(5-9-18)20(25)11-7-17-6-10-19(27-14(2)23)12-21(17)28-15(3)24/h4-12H,1-3H3/b11-7+
InChIKey QKNXONNYUVGWSL-YRNVUSSQSA-N
Mol Weight 382.37 g/mol
Molecular Formula C21H18O7
Exact Mass 382.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28diECvzT4N
Name 2',4',4-TRIACETOXY-CHALCONE
Compound Number 5A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H18O7
InChI InChI=1S/C21H18O7/c1-13(22)26-18-8-4-16(5-9-18)20(25)11-7-17-6-10-19(27-14(2)23)12-21(17)28-15(3)24/h4-12H,1-3H3/b11-7+
InChIKey QKNXONNYUVGWSL-YRNVUSSQSA-N
Literature Reference Author A.F.BARRERO,M.M.HERRADOR,P.ARTEAGA,I.RODRIGUEZ-GARCIA,M.GARC IA-MORENO
Literature Reference Citation J.NAT.PROD.,60,65(1997)
Literature Reference DOI 10.1021/np960402d
Molecular Weight 382.370 g/mol
Solvent CDCl3
Source File Reference UWCP124
SpectraBase Batch ID 2NmPqWIde26