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(E)-1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)-2-propen-1-one

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(E)-1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)-2-propen-1-one
SpectraBase Compound ID J66Hc54JJEs
InChI InChI=1S/C18H16O5/c1-20-14-6-3-12(17(10-14)21-2)4-7-15(19)13-5-8-16-18(9-13)23-11-22-16/h3-10H,11H2,1-2H3/b7-4+
InChIKey GZQVUYNJEMKZPH-QPJJXVBHSA-N
Mol Weight 312.32 g/mol
Molecular Formula C18H16O5
Exact Mass 312.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFOBveFCj8v
Name 2,4-Dimethoxy-3',4'-methylenedioxy-chalcone
CAS Registry Number 129415-66-3
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H16O5
InChI InChI=1S/C18H16O5/c1-20-14-6-3-12(17(10-14)21-2)4-7-15(19)13-5-8-16-18(9-13)23-11-22-16/h3-10H,11H2,1-2H3/b7-4+
InChIKey GZQVUYNJEMKZPH-QPJJXVBHSA-N
Instrument Name see comment
Literature Reference V.S. Parmar, S. Sharma, J.S. Rathore, Magn. Res. Chem. 28, 470 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3