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

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

(E)-1,3-bis(1,3-benzodioxol-5-yl)-2-propen-1-one
SpectraBase Compound ID 78yLOBCFOnM
InChI InChI=1S/C17H12O5/c18-13(12-3-6-15-17(8-12)22-10-20-15)4-1-11-2-5-14-16(7-11)21-9-19-14/h1-8H,9-10H2/b4-1+
InChIKey BJVBIPGXQAUWBA-DAFODLJHSA-N
Mol Weight 296.28 g/mol
Molecular Formula C17H12O5
Exact Mass 296.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3IEhJS2z8fV
Name 3,3',4,4'-Bis(methylenedioxy)-chalcone
CAS Registry Number 76530-89-7
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H12O5
InChI InChI=1S/C17H12O5/c18-13(12-3-6-15-17(8-12)22-10-20-15)4-1-11-2-5-14-16(7-11)21-9-19-14/h1-8H,9-10H2/b4-1+
InChIKey BJVBIPGXQAUWBA-DAFODLJHSA-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