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(E)-1-(1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one

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(E)-1-(1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one
SpectraBase Compound ID CgPogk0mCnx
InChI InChI=1S/C16H12O3/c17-14(8-6-12-4-2-1-3-5-12)13-7-9-15-16(10-13)19-11-18-15/h1-10H,11H2/b8-6+
InChIKey VUPTWGBCLYTXFD-SOFGYWHQSA-N
Mol Weight 252.27 g/mol
Molecular Formula C16H12O3
Exact Mass 252.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvdqzdrIajT
Name 3',4'-Methylenedioxy-chalcone
CAS Registry Number 111038-89-2
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12O3
InChI InChI=1S/C16H12O3/c17-14(8-6-12-4-2-1-3-5-12)13-7-9-15-16(10-13)19-11-18-15/h1-10H,11H2/b8-6+
InChIKey VUPTWGBCLYTXFD-SOFGYWHQSA-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